HEADER    TRANSFERASE                             14-DEC-12   3ZG4              
TITLE     NMR STRUCTURE OF THE CATALYTIC DOMAIN FROM E. FAECIUM L,D-            
TITLE    2 TRANSPEPTIDASE                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ERFK/YBIS/YCFS/YNHG;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CATALYTIC DOMAIN, RESIDUES 340-465;                        
COMPND   5 SYNONYM: ERFK/YBIS/YCFS/YNHG FAMILY PROTEIN, LDTFM;                  
COMPND   6 EC: 2.3.2.12;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM;                           
SOURCE   3 ORGANISM_TAXID: 1352;                                                
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: PETTEV                                     
KEYWDS    TRANSFERASE, TRANSPEPTIDATION, PEPTIDOGLYCAN BIOSYNTHESIS, ANTIBIOTIC 
KEYWDS   2 RESISTANCE                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.LECOQ,V.DUBEE,S.TRIBOULET,C.BOUGAULT,J.E.HUGONNET,M.ARTHUR,         
AUTHOR   2 J.P.SIMORRE                                                          
REVDAT   4   14-JUN-23 3ZG4    1       REMARK                                   
REVDAT   3   23-JUN-21 3ZG4    1       REMARK ATOM                              
REVDAT   2   28-AUG-13 3ZG4    1       JRNL                                     
REVDAT   1   24-APR-13 3ZG4    0                                                
JRNL        AUTH   L.LECOQ,V.DUBEE,S.TRIBOULET,C.BOUGAULT,J.E.HUGONNET,         
JRNL        AUTH 2 M.ARTHUR,J.P.SIMORRE                                         
JRNL        TITL   THE STRUCTURE OF ENTEROCOCCUS FAECIUM L,D---TRANSPEPTIDASE   
JRNL        TITL 2 ACYLATED BY ERTAPENEM PROVIDES INSIGHT INTO THE INACTIVATION 
JRNL        TITL 3 MECHANISM.                                                   
JRNL        REF    ACS CHEM.BIOL.                V.   8  1140 2013              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   23574509                                                     
JRNL        DOI    10.1021/CB4001603                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT IN WATER AFTER 8 ITERATIONS    
REMARK   4                                                                      
REMARK   4 3ZG4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-DEC-12.                  
REMARK 100 THE DEPOSITION ID IS D_1290055125.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O; 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-15N-HSQC; 1H-13C-HSQC           
REMARK 210                                   CENTERED ON ALIPHATICS; 1H-15N-    
REMARK 210                                   HMQC DETECTING 2J; 3J COUPLINGS    
REMARK 210                                   IN HISTIDINES IMIDAZOLE RING; 1H-  
REMARK 210                                   15N-HSQC DETECTING 1J COUPLING     
REMARK 210                                   IN HISTIDINES IMIDAZOLE RING; 3D-  
REMARK 210                                   15N- NOESY-HSQC; HNCO; 3D-13C-     
REMARK 210                                   NOESY-HSQC CENTERED ON             
REMARK 210                                   ALIPHATICS; 1H-13C-HSQC CENTERED   
REMARK 210                                   ON AROMATICS; 3D- 13C-NOESY-HSQC   
REMARK 210                                   CENTERED ON AROMATICS              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 950 MHZ          
REMARK 210  SPECTROMETER MODEL             : DIRECT DRIVE                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UNIO 10, TALOS, CCPNMR ANALYSIS    
REMARK 210                                   ANALYSIS                           
REMARK 210   METHOD USED                   : ARIA2.3                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1700                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE 20 NMR STRUCTURES WERE DETERMINED USING TRIPLE-          
REMARK 210  RESONANCE NMR SPECTROSCOPY ON A 13C, 15N-LABELED LDTFM SAMPLE.      
REMARK 210  THESE STRUCTURES WERE REFINED IN WATER USING CNS1.2                 
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   O    TYR A   356     H    ALA A   363              1.52            
REMARK 500   OD1  ASP A   348     H    ASN A   351              1.59            
REMARK 500   H    LYS A   372     O    SER A   439              1.59            
REMARK 500   O    GLU A   388     H    TRP A   410              1.59            
REMARK 500   O    GLU A   346     H    TRP A   355              1.59            
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 339       94.40   -174.61                                   
REMARK 500  1 MET A 340      179.68     77.53                                   
REMARK 500  1 GLN A 352       72.67     36.09                                   
REMARK 500  1 PRO A 373      -28.82    -36.12                                   
REMARK 500  1 ALA A 379      121.93     69.35                                   
REMARK 500  1 ASN A 397      179.05    -51.85                                   
REMARK 500  1 ASP A 432      100.53    -56.36                                   
REMARK 500  2 MET A 340     -178.29     71.71                                   
REMARK 500  2 GLN A 352       71.85     38.16                                   
REMARK 500  2 PRO A 373      -32.89    -34.13                                   
REMARK 500  2 ALA A 379      121.56     68.69                                   
REMARK 500  2 ASN A 397     -179.45    -54.31                                   
REMARK 500  2 ASP A 432      101.13    -54.77                                   
REMARK 500  2 LYS A 459      155.08    -47.09                                   
REMARK 500  3 HIS A 339       84.56     59.21                                   
REMARK 500  3 MET A 340     -175.43     76.47                                   
REMARK 500  3 GLN A 352       68.96     34.30                                   
REMARK 500  3 PRO A 373      -32.68    -34.17                                   
REMARK 500  3 ALA A 379      122.58     69.48                                   
REMARK 500  3 ASN A 397     -179.65    -50.85                                   
REMARK 500  3 ASP A 432      100.60    -51.08                                   
REMARK 500  3 LYS A 459      153.43    -45.26                                   
REMARK 500  4 MET A 340      172.98     79.48                                   
REMARK 500  4 GLN A 352       73.14     38.87                                   
REMARK 500  4 PRO A 373      -31.84    -33.49                                   
REMARK 500  4 ALA A 379      123.22     69.36                                   
REMARK 500  4 ASN A 397     -178.83    -52.77                                   
REMARK 500  4 ASP A 432      100.33    -51.76                                   
REMARK 500  4 HIS A 440       68.38   -101.21                                   
REMARK 500  5 MET A 340      176.53    -54.46                                   
REMARK 500  5 GLN A 352       71.25     35.94                                   
REMARK 500  5 PRO A 373      -31.91    -36.02                                   
REMARK 500  5 ALA A 379      124.25     67.05                                   
REMARK 500  5 ASN A 397     -178.18    -55.40                                   
REMARK 500  5 ASP A 432      100.62    -54.92                                   
REMARK 500  5 LYS A 459      154.42    -46.21                                   
REMARK 500  6 MET A 340     -173.58     63.78                                   
REMARK 500  6 GLU A 341       -5.69   -144.37                                   
REMARK 500  6 TYR A 344     -169.81   -164.66                                   
REMARK 500  6 GLN A 352       69.48     38.01                                   
REMARK 500  6 PRO A 373      -31.19    -37.95                                   
REMARK 500  6 ALA A 379      122.79     70.64                                   
REMARK 500  6 ASN A 397      179.29    -51.62                                   
REMARK 500  6 ASP A 432      101.50    -55.04                                   
REMARK 500  6 LYS A 459      154.24    -45.32                                   
REMARK 500  7 MET A 340      178.95     69.09                                   
REMARK 500  7 PRO A 373      -31.81    -35.11                                   
REMARK 500  7 ALA A 379      122.87     67.66                                   
REMARK 500  7 ASN A 397      179.97    -54.29                                   
REMARK 500  7 ASP A 432      100.73    -55.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     140 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A  431     ASP A  432          1      -147.75                    
REMARK 500 GLY A  431     ASP A  432          2      -145.82                    
REMARK 500 GLY A  431     ASP A  432          5      -148.05                    
REMARK 500 GLY A  431     ASP A  432          6      -146.66                    
REMARK 500 GLY A  431     ASP A  432          7      -147.60                    
REMARK 500 GLY A  431     ASP A  432          9      -146.11                    
REMARK 500 GLY A  431     ASP A  432         10      -145.67                    
REMARK 500 GLY A  431     ASP A  432         11      -146.89                    
REMARK 500 GLY A  431     ASP A  432         12      -146.36                    
REMARK 500 GLY A  431     ASP A  432         13      -146.44                    
REMARK 500 GLY A  431     ASP A  432         14      -146.68                    
REMARK 500 GLY A  431     ASP A  432         15      -147.20                    
REMARK 500 GLY A  431     ASP A  432         16      -146.31                    
REMARK 500 GLY A  431     ASP A  432         17      -145.78                    
REMARK 500 GLY A  431     ASP A  432         19      -149.87                    
REMARK 500 GLY A  431     ASP A  432         20      -147.48                    
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  4 TYR A 356         0.05    SIDE CHAIN                              
REMARK 500  5 TYR A 356         0.06    SIDE CHAIN                              
REMARK 500  7 TYR A 356         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3ZGP   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE CATALYTIC DOMAIN FROM E. FAECIUM L,D-           
REMARK 900 TRANSPEPTIDASE ACYLATED BY ERTAPENEM                                 
REMARK 900 RELATED ID: 18900   RELATED DB: BMRB                                 
DBREF  3ZG4 A  340   465  UNP    Q3Y185   Q3Y185_ENTFC   340    465             
SEQADV 3ZG4 GLY A  338  UNP  Q3Y185              EXPRESSION TAG                 
SEQADV 3ZG4 HIS A  339  UNP  Q3Y185              EXPRESSION TAG                 
SEQADV 3ZG4 MET A  340  UNP  Q3Y185              EXPRESSION TAG                 
SEQRES   1 A  129  GLY HIS MET GLU ASP THR TYR ILE GLU VAL ASP LEU GLU          
SEQRES   2 A  129  ASN GLN HIS MET TRP TYR TYR LYS ASP GLY LYS VAL ALA          
SEQRES   3 A  129  LEU GLU THR ASP ILE VAL SER GLY LYS PRO THR THR PRO          
SEQRES   4 A  129  THR PRO ALA GLY VAL PHE TYR VAL TRP ASN LYS GLU GLU          
SEQRES   5 A  129  ASP ALA THR LEU LYS GLY THR ASN ASP ASP GLY THR PRO          
SEQRES   6 A  129  TYR GLU SER PRO VAL ASN TYR TRP MET PRO ILE ASP TRP          
SEQRES   7 A  129  THR GLY VAL GLY ILE HIS ASP SER ASP TRP GLN PRO GLU          
SEQRES   8 A  129  TYR GLY GLY ASP LEU TRP LYS THR ARG GLY SER HIS GLY          
SEQRES   9 A  129  CYS ILE ASN THR PRO PRO SER VAL MET LYS GLU LEU PHE          
SEQRES  10 A  129  GLY MET VAL GLU LYS GLY THR PRO VAL LEU VAL PHE              
HELIX    1   1 LEU A  433  GLY A  438  1                                   6    
HELIX    2   2 PRO A  447  VAL A  457  1                                  11    
SHEET    1  AA 3 THR A 343  ASP A 348  0                                        
SHEET    2  AA 3 GLN A 352  LYS A 358 -1  O  HIS A 353   N  ASP A 348           
SHEET    3  AA 3 LYS A 361  ASP A 367 -1  O  LYS A 361   N  LYS A 358           
SHEET    1  AB 2 VAL A 381  VAL A 384  0                                        
SHEET    2  AB 2 THR A 461  VAL A 465 -1  O  VAL A 463   N  PHE A 382           
SHEET    1  AC 4 LYS A 387  GLU A 389  0                                        
SHEET    2  AC 4 TYR A 409  PRO A 412 -1  O  TRP A 410   N  GLU A 388           
SHEET    3  AC 4 GLY A 419  ASP A 422 -1  O  ILE A 420   N  MET A 411           
SHEET    4  AC 4 ILE A 443  THR A 445  1  O  ILE A 443   N  HIS A 421           
SHEET    1  AD 2 THR A 392  THR A 396  0                                        
SHEET    2  AD 2 PRO A 402  PRO A 406 -1  O  TYR A 403   N  GLY A 395           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 338     -11.994  -9.515   1.503  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -12.973 -10.083   2.460  1.00  3.08           C  
ATOM      3  C   GLY A 338     -12.441 -10.041   3.869  1.00  2.42           C  
ATOM      4  O   GLY A 338     -11.751 -10.962   4.312  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -11.692  -8.565   1.815  1.00  4.26           H  
ATOM      6  H2  GLY A 338     -11.156 -10.127   1.445  1.00  4.39           H  
ATOM      7  H3  GLY A 338     -12.415  -9.441   0.556  1.00  4.24           H  
ATOM      8  HA2 GLY A 338     -13.887  -9.512   2.412  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -13.181 -11.108   2.189  1.00  3.16           H  
ATOM     10  N   HIS A 339     -12.761  -8.965   4.567  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.208  -8.696   5.881  1.00  1.24           C  
ATOM     12  C   HIS A 339     -12.876  -7.468   6.451  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.446  -6.346   6.197  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -10.707  -8.492   5.758  1.00  1.08           C  
ATOM     15  CG  HIS A 339      -9.940  -8.383   7.042  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -8.757  -9.057   7.243  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.125  -7.617   8.148  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.245  -8.711   8.404  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.056  -7.842   8.976  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.396  -8.323   4.183  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.407  -9.531   6.518  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.304  -9.324   5.217  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -10.539  -7.594   5.196  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.358  -9.712   6.625  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -10.960  -6.959   8.340  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.306  -9.053   8.799  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -8.894  -7.397   9.842  1.00  2.19           H  
ATOM     28  N   MET A 340     -13.916  -7.720   7.234  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.811  -6.687   7.750  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.786  -6.233   6.673  1.00  0.64           C  
ATOM     31  O   MET A 340     -15.782  -6.737   5.548  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.020  -5.505   8.286  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.467  -5.720   9.663  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.632  -4.262  10.305  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.597  -3.875   8.902  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.086  -8.643   7.476  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.374  -7.119   8.559  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.198  -5.340   7.631  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.628  -4.637   8.298  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.273  -5.976  10.316  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.769  -6.524   9.616  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.234  -3.636   8.059  1.00  1.23           H  
ATOM     43  HE2 MET A 340     -10.959  -3.031   9.134  1.00  1.12           H  
ATOM     44  HE3 MET A 340     -10.988  -4.734   8.663  1.00  1.18           H  
ATOM     45  N   GLU A 341     -16.642  -5.303   7.048  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.710  -4.839   6.174  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.564  -3.359   5.865  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.312  -2.808   5.053  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.078  -5.077   6.803  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.269  -4.267   8.067  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.642  -4.428   8.680  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.545  -3.642   8.323  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -20.822  -5.326   9.527  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.544  -4.915   7.931  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.639  -5.395   5.265  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.844  -4.790   6.101  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.183  -6.123   7.045  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.524  -4.569   8.786  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.122  -3.227   7.821  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.633  -2.726   6.538  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.327  -1.316   6.322  1.00  0.32           C  
ATOM     62  C   ASP A 342     -15.960  -0.988   4.894  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.774  -1.851   4.032  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.188  -0.825   7.181  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.603  -0.496   8.598  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -15.579  -1.398   9.458  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -15.955   0.671   8.858  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.146  -3.216   7.230  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.207  -0.753   6.581  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.429  -1.568   7.202  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -14.794   0.066   6.719  1.00  0.57           H  
ATOM     72  N   THR A 343     -15.971   0.294   4.652  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.430   0.857   3.455  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.002   1.263   3.751  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.754   2.045   4.668  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.233   2.092   3.052  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.635   1.801   3.143  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.895   2.509   1.647  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.292   0.891   5.341  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.444   0.124   2.656  1.00  0.20           H  
ATOM     81  HB  THR A 343     -15.990   2.900   3.724  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.747   0.870   3.386  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.823   2.566   1.537  1.00  1.04           H  
ATOM     84 HG22 THR A 343     -16.291   1.781   0.962  1.00  0.99           H  
ATOM     85 HG23 THR A 343     -16.334   3.473   1.445  1.00  1.01           H  
ATOM     86  N   TYR A 344     -13.087   0.733   2.976  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.679   0.917   3.207  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.880   0.562   1.983  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.416   0.346   0.904  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.207   0.006   4.327  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.687  -1.417   4.209  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.035  -2.323   3.392  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.802  -1.847   4.897  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.476  -3.615   3.265  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.259  -3.142   4.775  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.587  -4.024   3.953  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.028  -5.315   3.801  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.367   0.181   2.225  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.510   1.933   3.470  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.141  -0.010   4.292  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.523   0.395   5.271  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.160  -2.000   2.849  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.321  -1.147   5.537  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -10.952  -4.303   2.622  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.139  -3.451   5.319  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.259  -5.900   3.713  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.579   0.522   2.171  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.702  -0.077   1.204  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.277  -1.431   1.735  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.324  -1.631   2.931  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.451   0.770   0.937  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.799   2.235   0.852  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.839   0.320  -0.366  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.840   2.474  -0.179  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.197   0.913   2.992  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.252  -0.194   0.288  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.751   0.615   1.730  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.178   2.574   1.804  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.920   2.804   0.584  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.619   0.314  -1.135  1.00  1.02           H  
ATOM    121 HG22 ILE A 345      -6.053   0.995  -0.653  1.00  0.99           H  
ATOM    122 HG23 ILE A 345      -6.447  -0.677  -0.247  1.00  1.01           H  
ATOM    123 HD11 ILE A 345      -8.632   1.851  -1.033  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.803   2.211   0.229  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.833   3.512  -0.469  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.869  -2.356   0.886  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.475  -3.682   1.370  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.229  -4.146   0.680  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.892  -3.682  -0.385  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.593  -4.697   1.151  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.767  -5.637   2.298  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.776  -6.755   2.043  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.509  -7.626   1.184  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.836  -6.779   2.713  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.816  -2.146  -0.084  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.254  -3.609   2.427  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.504  -4.179   1.003  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.375  -5.292   0.294  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.806  -6.073   2.500  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.097  -5.062   3.146  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.522  -5.008   1.357  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.281  -5.559   0.891  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.124  -6.946   1.438  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.388  -7.200   2.610  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.097  -4.734   1.394  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.795  -5.435   1.075  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.108  -3.346   0.807  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.827  -5.260   2.245  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.268  -5.589  -0.196  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.198  -4.646   2.465  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.731  -5.595   0.008  1.00  1.03           H  
ATOM    152 HG12 VAL A 347      -0.966  -4.831   1.405  1.00  1.01           H  
ATOM    153 HG13 VAL A 347      -1.775  -6.387   1.583  1.00  1.02           H  
ATOM    154 HG21 VAL A 347      -4.100  -2.925   0.923  1.00  1.02           H  
ATOM    155 HG22 VAL A 347      -2.388  -2.727   1.320  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.863  -3.406  -0.238  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.681  -7.821   0.595  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.376  -9.164   0.993  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.923  -9.419   0.700  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.506  -9.348  -0.450  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.292 -10.130   0.260  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -4.101 -11.583   0.633  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -3.012 -12.123   0.410  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -5.064 -12.207   1.127  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.546  -7.548  -0.348  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.537  -9.248   2.059  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.299  -9.863   0.501  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -4.141 -10.016  -0.803  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.150  -9.633   1.737  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.277  -9.831   1.600  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.557 -11.122   0.859  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.306 -11.190  -0.099  1.00  0.32           O  
ATOM    173  CB  LEU A 349       0.924  -9.865   2.985  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.841  -8.582   3.801  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.975  -7.370   2.933  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.444  -8.510   4.557  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.551  -9.660   2.632  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.678  -9.014   1.030  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.435 -10.636   3.551  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       1.956 -10.125   2.875  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.641  -8.571   4.514  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.285  -7.455   2.107  1.00  1.04           H  
ATOM    183 HD12 LEU A 349       0.735  -6.493   3.517  1.00  0.99           H  
ATOM    184 HD13 LEU A 349       1.989  -7.299   2.565  1.00  1.06           H  
ATOM    185 HD21 LEU A 349      -0.504  -9.347   5.232  1.00  1.04           H  
ATOM    186 HD22 LEU A 349      -0.482  -7.583   5.115  1.00  1.00           H  
ATOM    187 HD23 LEU A 349      -1.273  -8.551   3.853  1.00  0.99           H  
ATOM    188  N   GLU A 350      -0.126 -12.134   1.334  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.007 -13.493   0.849  1.00  0.24           C  
ATOM    190  C   GLU A 350      -0.123 -13.597  -0.658  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.680 -14.238  -1.332  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -1.078 -14.299   1.483  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.782 -14.660   2.910  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.157 -15.835   3.031  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       1.389 -15.625   3.007  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350      -0.329 -16.976   3.150  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.772 -11.953   2.050  1.00  0.21           H  
ATOM    198  HA  GLU A 350       0.949 -13.873   1.167  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.982 -13.725   1.467  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -1.215 -15.190   0.910  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -0.323 -13.807   3.385  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.709 -14.888   3.397  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.204 -13.026  -1.147  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.573 -13.085  -2.544  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.229 -11.772  -3.188  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.610 -11.524  -4.334  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -3.081 -13.338  -2.672  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.515 -14.641  -2.044  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.538 -15.684  -2.697  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.856 -14.592  -0.768  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.794 -12.528  -0.525  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -1.023 -13.881  -3.020  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.612 -12.540  -2.177  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.354 -13.350  -3.716  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.804 -13.720  -0.303  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -4.151 -15.417  -0.335  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.501 -10.954  -2.427  1.00  0.12           N  
ATOM    218  CA  GLN A 352      -0.018  -9.645  -2.882  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.025  -8.955  -3.784  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.824  -8.824  -4.997  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.316  -9.769  -3.596  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.506 -10.102  -2.688  1.00  0.30           C  
ATOM    223  CD  GLN A 352       2.707  -9.083  -1.578  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       3.148  -9.395  -0.482  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.416  -7.846  -1.866  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.283 -11.250  -1.499  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.115  -9.026  -2.005  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.220 -10.561  -4.331  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.529  -8.829  -4.113  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.356 -11.073  -2.248  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.401 -10.125  -3.294  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.097  -7.645  -2.772  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       2.504  -7.173  -1.155  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.085  -8.491  -3.166  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.193  -7.876  -3.883  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.857  -6.832  -2.993  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.219  -7.105  -1.862  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.218  -8.941  -4.266  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.061  -8.578  -5.453  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.732  -8.886  -6.757  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.244  -7.932  -5.519  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.686  -8.441  -7.561  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.616  -7.864  -6.834  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.118  -8.561  -2.183  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.812  -7.399  -4.785  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.713  -9.870  -4.479  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.880  -9.083  -3.426  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -3.912  -9.351  -7.056  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.800  -7.533  -4.679  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.701  -8.514  -8.633  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.541  -7.731  -7.140  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.974  -5.635  -3.511  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.557  -4.518  -2.815  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.861  -4.100  -3.472  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.931  -3.887  -4.678  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.555  -3.383  -2.840  1.00  0.05           C  
ATOM    257  CG  MET A 354      -4.037  -2.156  -2.126  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.682  -0.654  -3.016  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.690  -1.013  -4.416  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.636  -5.484  -4.402  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.756  -4.796  -1.801  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.659  -3.723  -2.357  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.335  -3.123  -3.859  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.093  -2.244  -2.003  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.575  -2.110  -1.178  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.023  -2.044  -4.326  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.543  -0.351  -4.423  1.00  0.97           H  
ATOM    268  HE3 MET A 354      -4.111  -0.893  -5.322  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.884  -4.003  -2.645  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.233  -3.696  -3.073  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.692  -2.366  -2.561  1.00  0.05           C  
ATOM    272  O   TRP A 355      -8.041  -1.761  -1.737  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.226  -4.706  -2.547  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.085  -6.062  -3.099  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.682  -6.533  -4.210  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.329  -7.127  -2.547  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.327  -7.831  -4.418  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.494  -8.233  -3.392  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.521  -7.244  -1.421  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.868  -9.455  -3.134  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.907  -8.442  -1.167  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.080  -9.540  -2.019  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.712  -4.123  -1.677  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.263  -3.693  -4.139  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.099  -4.778  -1.482  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.227  -4.359  -2.760  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.329  -5.945  -4.840  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.628  -8.375  -5.174  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.371  -6.413  -0.752  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.988 -10.309  -3.775  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.284  -8.540  -0.295  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.570 -10.464  -1.785  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.853  -1.959  -3.013  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.567  -0.874  -2.389  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.922  -1.401  -2.054  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.656  -1.800  -2.924  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.648   0.340  -3.291  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.453   1.499  -2.680  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.795   1.361  -2.345  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.878   2.735  -2.467  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.525   2.410  -1.820  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.603   3.786  -1.950  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.924   3.621  -1.631  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.646   4.672  -1.116  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.280  -2.444  -3.780  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.082  -0.600  -1.490  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.644   0.689  -3.496  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.092   0.057  -4.220  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.262   0.402  -2.482  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.837   2.874  -2.699  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.567   2.280  -1.573  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.132   4.735  -1.812  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.463   5.471  -1.629  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.233  -1.465  -0.793  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.510  -1.985  -0.406  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.477  -0.898  -0.062  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.215  -0.030   0.756  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.433  -2.964   0.752  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.020  -4.344   0.344  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.717  -4.594  -0.014  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.932  -5.391   0.307  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.317  -5.843  -0.401  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.538  -6.656  -0.081  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.226  -6.875  -0.436  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.817  -8.127  -0.837  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.607  -1.138  -0.118  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.893  -2.506  -1.277  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.711  -2.603   1.470  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.396  -3.027   1.222  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.999  -3.789   0.024  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.960  -5.207   0.588  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.287  -6.005  -0.679  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.254  -7.462  -0.106  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -10.900  -8.263  -0.558  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.596  -0.987  -0.700  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.701  -0.162  -0.467  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.943  -0.943  -0.733  1.00  0.17           C  
ATOM    338  O   LYS A 358     -18.023  -1.728  -1.674  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.619   1.054  -1.305  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.904   1.692  -1.466  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.703   3.129  -1.263  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.134   3.736  -2.497  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.409   5.192  -2.612  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.689  -1.660  -1.376  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.716   0.139   0.553  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.985   1.755  -0.824  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.228   0.830  -2.258  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.246   1.504  -2.458  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.587   1.301  -0.738  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.603   3.568  -0.996  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.994   3.247  -0.484  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.081   3.577  -2.463  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.538   3.214  -3.335  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.105   5.685  -1.748  1.00  1.21           H  
ATOM    355  HZ2 LYS A 358     -16.893   5.592  -3.421  1.00  1.02           H  
ATOM    356  HZ3 LYS A 358     -18.426   5.355  -2.748  1.00  1.01           H  
ATOM    357  N   ASP A 359     -18.878  -0.748   0.167  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.166  -1.396   0.125  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.993  -2.846   0.456  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.897  -3.667   0.303  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.800  -1.214  -1.237  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.311  -1.126  -1.165  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.832  -0.073  -0.739  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.983  -2.115  -1.526  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.682  -0.148   0.904  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.785  -0.958   0.873  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.394  -0.314  -1.686  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.537  -2.058  -1.847  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.809  -3.114   0.978  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.439  -4.431   1.376  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.953  -5.248   0.214  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.817  -6.469   0.279  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.171  -2.373   1.103  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.657  -4.345   2.107  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.299  -4.894   1.796  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.677  -4.524  -0.828  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.371  -5.026  -2.127  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.159  -4.254  -2.597  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.797  -3.273  -1.960  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.620  -4.762  -2.961  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.405  -4.322  -4.376  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.631  -5.432  -5.370  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.926  -6.678  -4.942  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.943  -7.744  -5.978  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.678  -3.559  -0.721  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.157  -6.081  -2.081  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.188  -5.652  -2.993  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.194  -4.003  -2.459  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.097  -3.550  -4.582  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.408  -3.959  -4.465  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.677  -5.630  -5.429  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.259  -5.125  -6.331  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.925  -6.412  -4.709  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.407  -7.036  -4.053  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.518  -7.396  -6.861  1.00  1.12           H  
ATOM    396  HZ2 LYS A 361     -17.404  -8.571  -5.652  1.00  1.22           H  
ATOM    397  HZ3 LYS A 361     -18.922  -8.039  -6.174  1.00  1.26           H  
ATOM    398  N   VAL A 362     -15.501  -4.648  -3.657  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.353  -3.878  -4.038  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.651  -2.964  -5.162  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.383  -3.250  -6.111  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -13.064  -4.643  -4.340  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.774  -5.674  -3.295  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -13.060  -5.237  -5.710  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.813  -5.391  -4.198  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.134  -3.239  -3.198  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.262  -3.912  -4.302  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.637  -6.308  -3.168  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.924  -6.269  -3.605  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.542  -5.174  -2.363  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -14.023  -5.664  -5.925  1.00  1.18           H  
ATOM    412 HG22 VAL A 362     -12.836  -4.448  -6.415  1.00  1.24           H  
ATOM    413 HG23 VAL A 362     -12.293  -5.995  -5.760  1.00  1.10           H  
ATOM    414  N   ALA A 363     -14.090  -1.839  -4.960  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.101  -0.763  -5.858  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.881  -0.847  -6.717  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.838  -0.350  -7.844  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.038   0.471  -5.027  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.614  -1.722  -4.107  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.999  -0.784  -6.436  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.198   0.174  -3.981  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -13.044   0.910  -5.129  1.00  1.03           H  
ATOM    423  HB3 ALA A 363     -14.791   1.172  -5.338  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.881  -1.500  -6.156  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.593  -1.531  -6.758  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.872  -2.793  -6.329  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.181  -3.365  -5.287  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.795  -0.289  -6.389  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.816   0.104  -7.468  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.467   0.938  -8.536  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.622   0.831  -6.942  1.00  0.06           C  
ATOM    432  H   LEU A 364     -12.034  -2.014  -5.322  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.726  -1.543  -7.815  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.484   0.529  -6.223  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.252  -0.480  -5.486  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.477  -0.797  -7.903  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.448   0.549  -8.760  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.548   1.959  -8.171  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.852   0.927  -9.423  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.915   1.439  -6.097  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.877   0.110  -6.646  1.00  1.00           H  
ATOM    442 HD23 LEU A 364      -7.226   1.478  -7.733  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.936  -3.222  -7.147  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.186  -4.460  -6.922  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.986  -4.487  -7.817  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.107  -4.392  -9.037  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.976  -5.730  -7.222  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.399  -5.496  -7.681  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.929  -6.630  -8.529  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.524  -6.732  -9.706  1.00  0.60           O1-
ATOM    451  OE2 GLU A 365     -11.737  -7.436  -8.021  1.00  0.61           O  
ATOM    452  H   GLU A 365      -8.697  -2.656  -7.906  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.861  -4.487  -5.899  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.451  -6.276  -7.987  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -8.998  -6.341  -6.332  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.020  -5.401  -6.809  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.443  -4.573  -8.241  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.836  -4.610  -7.225  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.644  -4.793  -7.981  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.669  -5.655  -7.238  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.822  -5.923  -6.058  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.027  -3.452  -8.326  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.782  -3.627  -8.984  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.852  -2.638  -7.077  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.778  -4.542  -6.242  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.901  -5.291  -8.898  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.697  -2.938  -8.977  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.123  -3.900  -8.337  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.796  -2.603  -6.544  1.00  0.98           H  
ATOM    470 HG22 THR A 366      -3.103  -3.099  -6.452  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.545  -1.640  -7.339  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.685  -6.085  -7.955  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.606  -6.837  -7.417  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.620  -5.854  -6.865  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.519  -4.727  -7.355  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.972  -7.632  -8.529  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.794  -8.833  -8.939  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.288  -9.564  -8.050  1.00  1.88           O  
ATOM    479  OD2 ASP A 367      -1.952  -9.049 -10.159  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.643  -5.825  -8.889  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.962  -7.492  -6.640  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.884  -6.982  -9.384  1.00  0.69           H  
ATOM    483  HB3 ASP A 367       0.011  -7.957  -8.216  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.063  -6.260  -5.835  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.008  -5.396  -5.167  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.206  -6.164  -4.673  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.316  -7.366  -4.880  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.359  -4.675  -3.989  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.378  -5.683  -3.129  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.557  -3.575  -4.483  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.292  -5.926  -1.808  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.080  -7.170  -5.508  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.327  -4.658  -5.858  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.144  -4.215  -3.405  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.372  -5.342  -2.949  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.419  -6.626  -3.658  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.322  -3.998  -5.117  1.00  0.95           H  
ATOM    498 HG22 ILE A 368      -1.011  -3.076  -3.643  1.00  0.98           H  
ATOM    499 HG23 ILE A 368       0.031  -2.866  -5.049  1.00  0.97           H  
ATOM    500 HD11 ILE A 368       0.381  -4.995  -1.271  1.00  1.01           H  
ATOM    501 HD12 ILE A 368      -0.291  -6.627  -1.231  1.00  1.04           H  
ATOM    502 HD13 ILE A 368       1.282  -6.334  -1.987  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.100  -5.457  -4.022  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.237  -6.080  -3.366  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.643  -5.252  -2.154  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.970  -4.072  -2.259  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.425  -6.362  -4.325  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.347  -5.536  -5.587  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.758  -6.144  -3.643  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.980  -4.478  -3.966  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.887  -7.037  -2.997  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.370  -7.398  -4.613  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.411  -4.492  -5.337  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       6.169  -5.801  -6.235  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       4.408  -5.735  -6.094  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.813  -6.771  -2.769  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.554  -6.403  -4.323  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       6.853  -5.107  -3.355  1.00  1.00           H  
ATOM    519  N   SER A 370       4.556  -5.881  -1.000  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.593  -5.177   0.265  1.00  0.10           C  
ATOM    521  C   SER A 370       5.383  -5.946   1.314  1.00  0.10           C  
ATOM    522  O   SER A 370       5.293  -7.166   1.398  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.162  -5.029   0.726  1.00  0.12           C  
ATOM    524  OG  SER A 370       2.535  -6.290   0.724  1.00  0.70           O  
ATOM    525  H   SER A 370       4.466  -6.860  -0.993  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.020  -4.198   0.120  1.00  0.11           H  
ATOM    527  HB2 SER A 370       3.136  -4.618   1.717  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.634  -4.383   0.051  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.084  -6.914   1.222  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.119  -5.210   2.135  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.599  -5.761   3.376  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.742  -6.758   3.283  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.667  -7.788   3.938  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.299  -4.289   1.915  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.951  -4.921   3.971  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.768  -6.224   3.890  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.773  -6.479   2.475  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.857  -7.413   2.231  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.344  -8.001   3.538  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.351  -7.329   4.557  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.987  -6.691   1.521  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.592  -5.562   2.303  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.004  -5.882   2.595  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.955  -4.936   1.903  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.381  -5.275   2.160  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.860  -5.581   2.110  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.516  -8.211   1.594  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.766  -7.401   1.298  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.617  -6.295   0.607  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.543  -4.654   1.729  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.074  -5.443   3.231  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.130  -5.816   3.645  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.192  -6.880   2.272  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.773  -4.976   0.841  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.754  -3.944   2.265  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.579  -6.250   1.853  1.00  0.89           H  
ATOM    557  HZ2 LYS A 372      16.004  -4.629   1.629  1.00  1.20           H  
ATOM    558  HZ3 LYS A 372      15.598  -5.192   3.172  1.00  1.13           H  
ATOM    559  N   PRO A 373      10.731  -9.270   3.492  1.00  0.18           N  
ATOM    560  CA  PRO A 373      11.094 -10.106   4.645  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.833  -9.399   5.789  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.718  -9.795   6.948  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.980 -11.119   3.965  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.217 -11.399   2.739  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.846 -10.038   2.247  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.240 -10.618   5.026  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.915 -10.667   3.741  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.107 -11.991   4.578  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.817 -11.921   2.017  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.335 -11.961   2.978  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.629  -9.631   1.619  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.904 -10.061   1.721  1.00  0.18           H  
ATOM    573  N   THR A 374      12.578  -8.359   5.467  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.358  -7.642   6.451  1.00  0.23           C  
ATOM    575  C   THR A 374      12.510  -6.577   7.145  1.00  0.20           C  
ATOM    576  O   THR A 374      12.712  -6.264   8.319  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.561  -6.981   5.769  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.209  -5.687   5.265  1.00  0.28           O  
ATOM    579  CG2 THR A 374      15.036  -7.834   4.615  1.00  0.30           C  
ATOM    580  H   THR A 374      12.603  -8.057   4.541  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.720  -8.347   7.183  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.355  -6.891   6.479  1.00  0.32           H  
ATOM    583  HG1 THR A 374      14.966  -5.088   5.367  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.216  -7.953   3.919  1.00  1.01           H  
ATOM    585 HG22 THR A 374      15.862  -7.349   4.120  1.00  1.05           H  
ATOM    586 HG23 THR A 374      15.345  -8.800   4.980  1.00  1.06           H  
ATOM    587  N   THR A 375      11.561  -6.019   6.404  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.655  -5.015   6.932  1.00  0.18           C  
ATOM    589  C   THR A 375       9.250  -5.234   6.382  1.00  0.14           C  
ATOM    590  O   THR A 375       8.771  -4.516   5.502  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.128  -3.588   6.632  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.518  -3.453   6.955  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.320  -2.588   7.438  1.00  0.27           C  
ATOM    594  H   THR A 375      11.420  -6.347   5.487  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.615  -5.154   7.998  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.984  -3.388   5.583  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.795  -4.217   7.475  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.408  -2.824   8.488  1.00  1.08           H  
ATOM    599 HG22 THR A 375      10.692  -1.589   7.253  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.283  -2.650   7.144  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.619  -6.276   6.889  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.297  -6.743   6.479  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.160  -5.841   6.896  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.279  -5.000   7.794  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.164  -8.078   7.196  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.537  -8.429   7.566  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.183  -7.142   7.898  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.259  -6.912   5.423  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.535  -7.968   8.063  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.744  -8.802   6.533  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.517  -9.075   8.403  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       9.039  -8.881   6.734  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.918  -6.814   8.868  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.253  -7.205   7.787  1.00  0.16           H  
ATOM    615  N   THR A 377       5.050  -6.045   6.209  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.817  -5.368   6.491  1.00  0.08           C  
ATOM    617  C   THR A 377       3.177  -5.914   7.763  1.00  0.08           C  
ATOM    618  O   THR A 377       3.320  -7.088   8.103  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.844  -5.558   5.323  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.486  -6.314   4.288  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.373  -4.237   4.766  1.00  0.11           C  
ATOM    622  H   THR A 377       5.066  -6.679   5.462  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.024  -4.316   6.612  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.982  -6.091   5.679  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.022  -7.148   4.166  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.028  -3.606   5.576  1.00  1.01           H  
ATOM    627 HG22 THR A 377       3.183  -3.751   4.243  1.00  1.03           H  
ATOM    628 HG23 THR A 377       1.555  -4.419   4.083  1.00  1.04           H  
ATOM    629  N   PRO A 378       2.419  -5.050   8.427  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.847  -5.278   9.751  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.573  -6.112   9.737  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.465  -7.092  10.474  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.512  -3.869  10.237  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.794  -2.939   9.107  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.039  -3.759   7.901  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.564  -5.723  10.419  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.476  -3.826  10.513  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.119  -3.642  11.086  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.954  -2.290   8.938  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.672  -2.364   9.325  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.160  -3.856   7.284  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.837  -3.326   7.345  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.386  -5.700   8.904  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.699  -6.326   8.824  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.555  -6.088  10.058  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.180  -6.422  11.183  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.565  -7.784   8.491  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.194  -4.963   8.288  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.211  -5.864   7.999  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.855  -8.240   9.161  1.00  1.00           H  
ATOM    651  HB2 ALA A 379      -2.528  -8.254   8.588  1.00  0.98           H  
ATOM    652  HB3 ALA A 379      -1.217  -7.870   7.461  1.00  1.01           H  
ATOM    653  N   GLY A 380      -3.717  -5.492   9.811  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.630  -5.142  10.870  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.692  -4.191  10.388  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.374  -4.461   9.401  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.964  -5.287   8.878  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.097  -6.032  11.240  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.086  -4.671  11.665  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.807  -3.067  11.063  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.767  -2.059  10.710  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.052  -0.727  10.530  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.552  -0.119  11.478  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -7.888  -1.970  11.758  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.372  -1.558  13.131  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.006  -1.047  11.288  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.215  -2.901  11.814  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.213  -2.350   9.766  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.285  -2.959  11.853  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -6.901  -0.589  13.063  1.00  1.46           H  
ATOM    671 HG12 VAL A 381      -8.197  -1.510  13.824  1.00  1.54           H  
ATOM    672 HG13 VAL A 381      -6.652  -2.285  13.477  1.00  1.44           H  
ATOM    673 HG21 VAL A 381      -9.428  -1.430  10.369  1.00  1.51           H  
ATOM    674 HG22 VAL A 381      -9.776  -1.000  12.042  1.00  1.47           H  
ATOM    675 HG23 VAL A 381      -8.609  -0.058  11.115  1.00  1.37           H  
ATOM    676  N   PHE A 382      -5.956  -0.312   9.297  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.144   0.815   8.936  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.026   1.941   8.449  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.126   1.683   8.001  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.245   0.365   7.809  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.350  -0.766   8.175  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.209  -0.560   8.925  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.661  -2.044   7.758  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.391  -1.616   9.249  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.855  -3.099   8.080  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.720  -2.889   8.824  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.445  -0.781   8.587  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.559   1.108   9.790  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.868   0.022   6.992  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.645   1.189   7.463  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.960   0.439   9.254  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.549  -2.212   7.171  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.502  -1.452   9.838  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.115  -4.099   7.755  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.083  -3.720   9.062  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.557   3.175   8.534  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.304   4.316   7.993  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.361   5.365   7.482  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.359   5.664   8.130  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.224   4.999   9.010  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.557   4.323   9.337  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -8.628   3.049   9.895  1.00  0.53           C  
ATOM    703  CD2 TYR A 383      -9.757   4.996   9.122  1.00  0.39           C  
ATOM    704  CE1 TYR A 383      -9.842   2.472  10.218  1.00  0.64           C  
ATOM    705  CE2 TYR A 383     -10.972   4.429   9.456  1.00  0.51           C  
ATOM    706  CZ  TYR A 383     -11.008   3.167  10.002  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -12.217   2.599  10.332  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.678   3.327   8.944  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.876   3.968   7.166  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.676   5.112   9.925  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.451   5.989   8.633  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -7.721   2.492  10.045  1.00  0.75           H  
ATOM    713  HD2 TYR A 383      -9.735   5.976   8.679  1.00  0.57           H  
ATOM    714  HE1 TYR A 383      -9.870   1.479  10.639  1.00  0.89           H  
ATOM    715  HE2 TYR A 383     -11.887   4.971   9.277  1.00  0.71           H  
ATOM    716  HH  TYR A 383     -12.155   2.198  11.209  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.699   5.960   6.355  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.858   6.992   5.809  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.002   8.285   6.600  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.104   8.806   6.787  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.106   7.227   4.295  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.519   6.875   3.905  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.817   8.657   3.913  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.537   5.714   5.895  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.849   6.647   5.937  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.447   6.595   3.739  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.208   7.481   4.472  1.00  1.01           H  
ATOM    728 HG12 VAL A 384      -6.659   7.056   2.849  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.696   5.833   4.119  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -3.783   8.887   4.124  1.00  1.05           H  
ATOM    731 HG22 VAL A 384      -5.017   8.803   2.863  1.00  1.02           H  
ATOM    732 HG23 VAL A 384      -5.455   9.304   4.494  1.00  1.00           H  
ATOM    733  N   TRP A 385      -3.875   8.781   7.083  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.867   9.980   7.895  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.301  11.164   7.147  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.183  12.265   7.685  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.081   9.774   9.166  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.751   9.140   8.949  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.499   7.816   8.815  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.495   9.807   8.847  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.148   7.610   8.650  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.489   8.821   8.669  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.109  11.140   8.894  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.839   9.133   8.541  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.222  11.453   8.767  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.188  10.453   8.594  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.026   8.317   6.896  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.885  10.185   8.155  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.911  10.736   9.630  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.648   9.142   9.822  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.266   7.051   8.828  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.286   6.740   8.537  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.836  11.924   9.017  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.592   8.372   8.408  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.528  12.483   8.805  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.224  10.744   8.498  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.958  10.927   5.907  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.449  11.970   5.041  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.492  11.521   3.600  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.423  10.338   3.303  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.026  12.372   5.416  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.610  13.631   4.704  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.806  14.743   5.197  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.031  13.464   3.533  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.066  10.025   5.559  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.085  12.836   5.142  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.965  12.530   6.480  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.352  11.587   5.127  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.111  12.550   3.212  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.181  14.250   3.013  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.653  12.469   2.716  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.539  12.233   1.310  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.312  12.915   0.768  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.157  14.132   0.852  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.749  12.758   0.610  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.962  11.920   0.766  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.156  12.805   0.565  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.021  13.620  -0.694  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.290  13.722  -1.460  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.863  13.367   3.016  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.462  11.169   1.146  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -3.985  13.710   1.015  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.542  12.867  -0.432  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.947  11.137   0.027  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.986  11.500   1.759  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.030  12.213   0.507  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.207  13.477   1.396  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.694  14.614  -0.429  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.276  13.153  -1.291  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.032  14.164  -0.879  1.00  1.04           H  
ATOM    791  HZ2 LYS A 387      -7.147  14.303  -2.312  1.00  1.12           H  
ATOM    792  HZ3 LYS A 387      -7.611  12.778  -1.755  1.00  1.42           H  
ATOM    793  N   GLU A 388      -0.449  12.121   0.234  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.778  12.595  -0.325  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.859  12.284  -1.789  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.744  11.162  -2.222  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.934  12.008   0.444  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.634  13.059   1.256  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.862  12.556   1.991  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.709  11.824   2.987  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.990  12.904   1.581  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.641  11.174   0.218  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.804  13.663  -0.221  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.556  11.246   1.110  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.639  11.571  -0.247  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.932  13.834   0.575  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.932  13.457   1.974  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.017  13.316  -2.545  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.084  13.220  -3.963  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.389  13.754  -4.448  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.845  14.800  -3.979  1.00  0.26           O  
ATOM    812  CB  GLU A 389      -0.036  14.019  -4.551  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.383  13.398  -4.372  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.421  13.982  -5.310  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.121  14.121  -6.518  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.533  14.316  -4.847  1.00  1.18           O  
ATOM    817  H   GLU A 389       1.080  14.188  -2.137  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.001  12.178  -4.253  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.034  14.971  -4.074  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.136  14.143  -5.587  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.286  12.349  -4.557  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.700  13.557  -3.363  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.970  13.050  -5.373  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.308  13.373  -5.842  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.205  13.472  -4.617  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.027  14.372  -4.446  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.288  14.681  -6.617  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.619  15.020  -7.266  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.961  14.383  -8.283  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.324  15.924  -6.770  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.480  12.295  -5.748  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.642  12.574  -6.470  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.534  14.623  -7.389  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.030  15.459  -5.930  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.921  12.564  -3.718  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.557  12.491  -2.444  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.756  11.596  -2.469  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.012  10.870  -3.424  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.553  11.995  -1.431  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.222  11.924  -3.917  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.873  13.476  -2.155  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.211  11.008  -1.713  1.00  0.99           H  
ATOM    843  HB2 ALA A 391       5.012  11.954  -0.454  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.708  12.669  -1.406  1.00  0.97           H  
ATOM    845  N   THR A 392       7.471  11.655  -1.393  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.667  10.892  -1.235  1.00  0.17           C  
ATOM    847  C   THR A 392       8.627  10.161   0.076  1.00  0.16           C  
ATOM    848  O   THR A 392       8.753  10.737   1.160  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.934  11.746  -1.313  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.168  12.168  -2.665  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.132  10.947  -0.798  1.00  0.22           C  
ATOM    852  H   THR A 392       7.146  12.198  -0.650  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.700  10.163  -2.030  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.785  12.617  -0.693  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.323  12.344  -3.098  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.214  10.018  -1.353  1.00  1.00           H  
ATOM    857 HG22 THR A 392      12.037  11.521  -0.916  1.00  1.02           H  
ATOM    858 HG23 THR A 392      10.986  10.714   0.247  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.378   8.901  -0.053  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.398   7.981   1.029  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.795   7.745   1.458  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.726   7.944   0.696  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.786   6.712   0.541  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.280   6.740   0.465  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.807   7.779  -0.528  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.762   5.399   0.053  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.147   8.555  -0.944  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.828   8.374   1.842  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.162   6.547  -0.449  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.105   5.894   1.167  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.896   6.982   1.427  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.419   8.665  -0.433  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       5.909   7.375  -1.526  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       4.780   8.031  -0.337  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.284   5.099  -0.842  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.940   4.685   0.838  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.704   5.475  -0.155  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.926   7.364   2.687  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.173   7.190   3.300  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.014   6.229   4.424  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.892   5.845   4.758  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.621   8.503   3.825  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.440   9.171   2.821  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.997  10.560   2.583  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.475  11.458   3.689  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.173  12.890   3.428  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.143   7.195   3.218  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.884   6.841   2.554  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.774   9.114   4.035  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.195   8.356   4.699  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.454   9.174   3.149  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.339   8.602   1.915  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.402  10.878   1.650  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.924  10.568   2.554  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.984  11.153   4.596  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.543  11.327   3.789  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.146  13.040   3.368  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.554  13.480   4.196  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.609  13.191   2.534  1.00  1.23           H  
ATOM    900  N   GLY A 395      12.096   5.861   5.035  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.978   4.897   6.073  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.278   4.379   6.538  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.274   4.487   5.851  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.968   6.258   4.794  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.447   5.330   6.891  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.417   4.066   5.696  1.00  0.41           H  
ATOM    907  N   THR A 396      13.244   3.745   7.665  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.382   3.077   8.167  1.00  0.57           C  
ATOM    909  C   THR A 396      14.297   1.654   7.784  1.00  0.60           C  
ATOM    910  O   THR A 396      13.333   0.945   8.080  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.550   3.234   9.658  1.00  0.67           C  
ATOM    912  OG1 THR A 396      13.293   3.530  10.285  1.00  0.79           O  
ATOM    913  CG2 THR A 396      15.546   4.335   9.888  1.00  0.68           C  
ATOM    914  H   THR A 396      12.413   3.674   8.143  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.260   3.493   7.695  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.956   2.317  10.050  1.00  0.68           H  
ATOM    917  HG1 THR A 396      13.127   2.889  10.990  1.00  1.08           H  
ATOM    918 HG21 THR A 396      15.184   5.239   9.416  1.00  1.12           H  
ATOM    919 HG22 THR A 396      15.683   4.491  10.945  1.00  1.20           H  
ATOM    920 HG23 THR A 396      16.487   4.044   9.432  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.284   1.299   7.027  1.00  0.55           N  
ATOM    922  CA  ASN A 397      15.455  -0.049   6.544  1.00  0.62           C  
ATOM    923  C   ASN A 397      15.399  -1.064   7.666  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.299  -0.703   8.837  1.00  0.70           O  
ATOM    925  CB  ASN A 397      16.775  -0.222   5.863  1.00  0.63           C  
ATOM    926  CG  ASN A 397      16.648   0.006   4.394  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      16.486  -0.927   3.615  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      16.658   1.248   4.017  1.00  0.50           N  
ATOM    929  H   ASN A 397      15.927   2.008   6.761  1.00  0.51           H  
ATOM    930  HA  ASN A 397      14.687  -0.228   5.806  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.478   0.471   6.278  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.119  -1.213   6.031  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.752   1.939   4.701  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      16.552   1.435   3.089  1.00  0.55           H  
ATOM    935  N   ASP A 398      15.525  -2.324   7.329  1.00  0.78           N  
ATOM    936  CA  ASP A 398      15.758  -3.337   8.340  1.00  0.85           C  
ATOM    937  C   ASP A 398      16.978  -2.979   9.179  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.103  -3.383  10.337  1.00  0.83           O  
ATOM    939  CB  ASP A 398      15.976  -4.690   7.692  1.00  0.97           C  
ATOM    940  CG  ASP A 398      16.855  -4.613   6.465  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.348  -4.189   5.403  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      18.042  -4.983   6.549  1.00  1.65           O  
ATOM    943  H   ASP A 398      15.468  -2.587   6.384  1.00  0.83           H  
ATOM    944  HA  ASP A 398      14.894  -3.380   8.973  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      16.458  -5.331   8.407  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      15.023  -5.111   7.412  1.00  1.40           H  
ATOM    947  N   ASP A 399      17.863  -2.183   8.590  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.130  -1.849   9.215  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.967  -0.635  10.092  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.710  -0.430  11.046  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.149  -1.505   8.166  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.557  -1.928   8.537  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.248  -1.165   9.246  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.989  -3.021   8.105  1.00  1.39           O  
ATOM    955  H   ASP A 399      17.638  -1.780   7.718  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.468  -2.667   9.785  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      19.879  -1.960   7.226  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.134  -0.440   8.073  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.985   0.164   9.748  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.840   1.451  10.364  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.457   2.512   9.505  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.995   3.506   9.988  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.358  -0.125   9.063  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.794   1.667  10.513  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      18.336   1.441  11.298  1.00  0.71           H  
ATOM    966  N   THR A 401      18.374   2.282   8.218  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.916   3.160   7.252  1.00  0.56           C  
ATOM    968  C   THR A 401      17.785   3.720   6.470  1.00  0.50           C  
ATOM    969  O   THR A 401      16.936   2.995   5.967  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.893   2.453   6.318  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.257   1.340   5.684  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.098   1.965   7.093  1.00  0.68           C  
ATOM    973  H   THR A 401      17.891   1.518   7.904  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.428   3.955   7.754  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.208   3.163   5.570  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.334   1.435   4.725  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.757   1.325   7.899  1.00  1.23           H  
ATOM    978 HG22 THR A 401      21.750   1.408   6.438  1.00  1.26           H  
ATOM    979 HG23 THR A 401      21.629   2.807   7.505  1.00  1.19           H  
ATOM    980  N   PRO A 402      17.730   5.007   6.389  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.669   5.686   5.731  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.760   5.530   4.242  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.829   5.555   3.633  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.878   7.116   6.117  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.877   7.098   7.198  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.715   5.936   6.872  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.695   5.354   6.074  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      17.233   7.638   5.269  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.947   7.505   6.447  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      18.458   8.005   7.197  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      17.392   6.948   8.140  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.391   6.165   6.099  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      19.213   5.577   7.732  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.610   5.380   3.693  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.437   5.072   2.299  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.355   5.960   1.760  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.803   6.743   2.503  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.064   3.591   2.102  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.663   3.212   2.576  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.546   3.520   1.805  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.452   2.564   3.792  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.275   3.202   2.220  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.177   2.243   4.213  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.091   2.565   3.424  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.819   2.241   3.834  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.828   5.528   4.257  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.363   5.284   1.787  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.140   3.341   1.064  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.763   2.999   2.643  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.687   4.024   0.860  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.299   2.303   4.415  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.428   3.458   1.601  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.035   1.752   5.163  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.658   2.607   4.708  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.025   5.796   0.507  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.953   6.557  -0.110  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.146   5.726  -1.075  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.537   4.639  -1.503  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.462   7.759  -0.878  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.829   8.961  -0.056  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.815   9.858  -0.769  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.384  10.691  -1.593  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      16.030   9.722  -0.521  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.499   5.125  -0.012  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.282   6.902   0.664  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.315   7.477  -1.458  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.667   8.057  -1.524  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.928   9.524   0.136  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.245   8.637   0.866  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.993   6.273  -1.362  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.101   5.793  -2.361  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.485   7.011  -3.054  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.595   7.669  -2.510  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.048   4.947  -1.660  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.745   5.216  -2.123  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.706   7.040  -0.835  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.651   5.194  -3.069  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.247   3.920  -1.831  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.099   5.151  -0.597  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.202   4.430  -2.026  1.00  1.91           H  
ATOM   1041  N   PRO A 406      10.019   7.386  -4.223  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.464   8.458  -5.024  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.117   8.066  -5.575  1.00  0.17           C  
ATOM   1044  O   PRO A 406       8.005   7.331  -6.554  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.483   8.617  -6.144  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      11.081   7.278  -6.254  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.193   6.806  -4.848  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.378   9.378  -4.463  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.995   8.911  -7.058  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.219   9.334  -5.859  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.432   6.636  -6.814  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      12.054   7.347  -6.710  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.145   5.755  -4.797  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.090   7.175  -4.400  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.116   8.602  -4.963  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.778   8.263  -5.224  1.00  0.17           C  
ATOM   1057  C   VAL A 407       5.035   9.458  -5.795  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.495  10.598  -5.758  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.217   7.781  -3.884  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.931   8.466  -3.537  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.137   6.258  -3.843  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.278   9.224  -4.244  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.724   7.451  -5.938  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.925   8.075  -3.130  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.318   8.535  -4.430  1.00  1.00           H  
ATOM   1066 HG12 VAL A 407       3.416   7.906  -2.766  1.00  1.07           H  
ATOM   1067 HG13 VAL A 407       4.165   9.471  -3.185  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407       4.566   5.894  -4.688  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       6.145   5.846  -3.885  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       4.670   5.945  -2.920  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.932   9.141  -6.398  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.078  10.068  -7.078  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.793  10.138  -6.316  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.123  11.166  -6.251  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.856   9.476  -8.442  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.165   9.203  -9.097  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.711  10.019  -9.840  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.679   8.038  -8.793  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.679   8.190  -6.422  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.550  11.034  -7.147  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.347   8.531  -8.322  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.283  10.127  -9.041  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.154   7.445  -8.200  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.556   7.840  -9.080  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.480   9.001  -5.740  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.320   8.864  -4.871  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.668   8.060  -3.636  1.00  0.14           C  
ATOM   1088  O   TYR A 409       1.003   6.879  -3.717  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.848   8.217  -5.588  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.312   9.003  -6.781  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.893  10.247  -6.612  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.154   8.518  -8.068  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.310  10.989  -7.688  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.567   9.256  -9.156  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.146  10.494  -8.963  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.560  11.238 -10.043  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.072   8.219  -5.907  1.00  0.16           H  
ATOM   1098  HA  TYR A 409       0.023   9.854  -4.563  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.551   7.242  -5.915  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.677   8.127  -4.904  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -2.022  10.633  -5.612  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.702   7.547  -8.213  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.758  11.957  -7.529  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.434   8.862 -10.149  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.299  12.159  -9.915  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.578   8.722  -2.510  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.888   8.151  -1.214  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.278   8.308  -0.281  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.899   9.370  -0.197  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.105   8.859  -0.615  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.521   8.390   0.743  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.908   9.186   1.768  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.623   7.048   1.221  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.225   8.436   2.859  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.071   7.112   2.550  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.378   5.805   0.660  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.283   5.971   3.319  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.590   4.677   1.414  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.043   4.765   2.733  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.308   9.669  -2.548  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.096   7.100  -1.335  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.942   8.741  -1.269  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.874   9.914  -0.534  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.944  10.259   1.715  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.517   8.794   3.714  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.002   5.717  -0.341  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.620   6.020   4.340  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.416   3.705   0.977  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.198   3.849   3.290  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.571   7.249   0.413  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.573   7.282   1.432  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.108   6.550   2.687  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.370   5.359   2.853  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.833   6.670   0.885  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.878   7.699   0.522  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.764   7.246  -0.973  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.119   5.533  -0.613  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.121   6.399   0.202  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.760   8.316   1.657  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.575   6.113  -0.007  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.251   5.999   1.620  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.581   7.764   1.333  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.395   8.665   0.380  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.211   5.041  -0.259  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.885   5.486   0.154  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.484   5.042  -1.512  1.00  1.03           H  
ATOM   1147  N   PRO A 412      -0.393   7.251   3.579  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.142   6.663   4.816  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.940   6.366   5.828  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.893   7.122   6.000  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.051   7.769   5.346  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.410   9.011   4.859  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.039   8.681   3.467  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.712   5.760   4.627  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.081   7.732   6.423  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.044   7.649   4.945  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.440   9.253   5.483  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.117   9.824   4.857  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.888   9.278   3.197  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.757   8.822   2.759  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.770   5.226   6.468  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.744   4.680   7.393  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.118   4.425   8.752  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.813   4.200   9.739  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.273   3.364   6.842  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.153   2.312   6.830  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.805   3.625   5.454  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.451   1.095   5.993  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.043   4.713   6.290  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.572   5.371   7.477  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.086   3.029   7.468  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.253   2.763   6.441  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.972   1.982   7.843  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -2.008   4.017   4.841  1.00  0.97           H  
ATOM   1175 HG22 ILE A 413      -3.179   2.710   5.027  1.00  0.99           H  
ATOM   1176 HG23 ILE A 413      -3.600   4.355   5.514  1.00  1.00           H  
ATOM   1177 HD11 ILE A 413      -1.545   1.396   4.958  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.649   0.380   6.090  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413      -2.384   0.640   6.326  1.00  1.01           H  
ATOM   1180  N   ASP A 414       0.210   4.424   8.771  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.967   4.206   9.995  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.080   5.245  10.100  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.414   5.887   9.104  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.549   2.790  10.009  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.025   2.358  11.377  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       1.192   1.887  12.175  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       3.235   2.479  11.654  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.696   4.571   7.932  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.295   4.325  10.831  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.794   2.095   9.675  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.388   2.757   9.333  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.675   5.389  11.277  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.720   6.389  11.490  1.00  0.25           C  
ATOM   1194  C   TRP A 415       5.121   5.789  11.396  1.00  0.27           C  
ATOM   1195  O   TRP A 415       6.101   6.404  11.823  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.520   7.126  12.810  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.500   8.216  12.707  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.747   9.555  12.645  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       1.077   8.066  12.624  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.567  10.250  12.549  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.527   9.357  12.533  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.213   6.967  12.625  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -0.844   9.575  12.443  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.147   7.194  12.532  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.661   8.487  12.443  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.409   4.811  12.024  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.622   7.113  10.692  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.188   6.427  13.562  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.454   7.568  13.118  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.734   9.990  12.676  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.483  11.227  12.497  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.594   5.956  12.688  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.261  10.560  12.372  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.830   6.368  12.530  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.732   8.615  12.370  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.226   4.596  10.851  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.528   4.014  10.578  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.873   4.322   9.145  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.036   4.458   8.753  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.517   2.492  10.771  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.328   1.945  10.187  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.586   2.130  12.244  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.419   4.119  10.572  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.259   4.457  11.238  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.379   2.080  10.266  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.598   2.007  10.825  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.727   2.539  12.755  1.00  1.05           H  
ATOM   1228 HG22 THR A 416       6.592   1.056  12.350  1.00  1.15           H  
ATOM   1229 HG23 THR A 416       7.489   2.538  12.673  1.00  1.07           H  
ATOM   1230  N   GLY A 417       5.812   4.487   8.387  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.918   4.789   6.998  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.210   3.778   6.149  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.613   3.503   5.023  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.928   4.405   8.794  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.461   5.740   6.837  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.959   4.826   6.719  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.141   3.224   6.690  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.346   2.289   5.942  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.096   2.952   5.412  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.554   3.876   6.024  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.975   1.039   6.767  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.030   0.131   6.003  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.228   0.283   7.113  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.885   3.451   7.604  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.948   1.977   5.105  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.491   1.348   7.678  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.521  -0.219   5.105  1.00  0.94           H  
ATOM   1248 HG12 VAL A 418       1.756  -0.711   6.620  1.00  0.95           H  
ATOM   1249 HG13 VAL A 418       1.146   0.686   5.733  1.00  0.96           H  
ATOM   1250 HG21 VAL A 418       4.881   0.913   7.694  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       3.972  -0.602   7.676  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.720   0.000   6.192  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.660   2.470   4.272  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.502   3.020   3.613  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.330   2.435   2.237  1.00  0.08           C  
ATOM   1256  O   GLY A 419       0.992   1.452   1.892  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.138   1.708   3.869  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.371   2.812   4.202  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.622   4.088   3.525  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.535   3.038   1.443  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.716   2.622   0.082  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.003   3.604  -0.833  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.033   4.810  -0.593  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.217   2.558  -0.267  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.644   1.126  -0.541  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.525   3.399  -1.467  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.854   0.278   0.690  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.060   3.804   1.773  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.286   1.638  -0.038  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.780   2.952   0.564  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.571   1.140  -1.091  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.878   0.658  -1.149  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.001   2.998  -2.322  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.588   3.386  -1.653  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.199   4.412  -1.289  1.00  1.01           H  
ATOM   1276 HD11 ILE A 420      -3.497   0.804   1.382  1.00  1.03           H  
ATOM   1277 HD12 ILE A 420      -3.320  -0.661   0.400  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.902   0.081   1.162  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.659   3.107  -1.864  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.339   3.992  -2.798  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.369   3.421  -4.185  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.181   2.230  -4.397  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.781   4.278  -2.399  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.652   3.075  -2.259  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.220   2.423  -3.324  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.122   2.472  -1.149  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.033   1.472  -2.835  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.005   1.459  -1.518  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.670   2.135  -2.015  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.798   4.923  -2.818  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.217   4.892  -3.168  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.807   4.819  -1.481  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.990   2.569  -4.277  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.838   2.708  -0.135  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.666   0.831  -3.436  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.649   4.298  -5.119  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.879   3.935  -6.470  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.358   3.691  -6.627  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.179   4.407  -6.062  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.403   5.061  -7.368  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.500   5.996  -7.803  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.916   6.840  -6.983  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       2.937   5.899  -8.963  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.716   5.238  -4.884  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.326   3.030  -6.692  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.944   4.636  -8.221  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.668   5.637  -6.831  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.701   2.664  -7.343  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.085   2.286  -7.442  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.432   2.074  -8.883  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.118   1.054  -9.495  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.282   1.011  -6.629  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.218   0.881  -5.706  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.015   2.167  -7.831  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.692   3.082  -7.050  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       5.284   0.155  -7.288  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       6.209   1.039  -6.078  1.00  0.88           H  
ATOM   1318  HG  SER A 423       3.395   1.156  -6.127  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.070   3.085  -9.407  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.437   3.121 -10.798  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.862   2.634 -11.013  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.181   2.004 -12.020  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.205   4.523 -11.305  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.827   4.776 -12.661  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.213   4.399 -13.680  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.933   5.351 -12.713  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.283   3.859  -8.830  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.769   2.463 -11.314  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.144   4.680 -11.372  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.597   5.208 -10.605  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.712   2.962 -10.033  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.096   2.493  -9.980  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.102   0.987  -9.838  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.059   0.304 -10.192  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.798   3.117  -8.764  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.364   2.578  -7.443  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.817   1.473  -6.804  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.406   3.169  -6.592  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.174   1.330  -5.596  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.302   2.371  -5.446  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.625   4.300  -6.702  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.436   2.680  -4.408  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.778   4.615  -5.681  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.682   3.811  -4.542  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.398   3.560  -9.321  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.602   2.781 -10.888  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.860   2.976  -8.846  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.578   4.165  -8.742  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.550   0.808  -7.210  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.321   0.607  -4.948  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.679   4.934  -7.573  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.347   2.061  -3.532  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.176   5.498  -5.759  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       7.014   4.118  -3.745  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.024   0.513  -9.250  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.868  -0.874  -8.862  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.675  -1.466  -9.548  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.569  -1.545  -9.017  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.658  -0.917  -7.395  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.724  -1.662  -6.616  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.642  -3.165  -6.772  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.668  -3.838  -6.762  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.430  -3.715  -6.896  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.290   1.138  -9.067  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.754  -1.429  -9.133  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.618   0.091  -7.055  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.717  -1.383  -7.217  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.693  -1.336  -6.960  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.617  -1.419  -5.568  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.643  -3.129  -6.890  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.365  -4.682  -6.962  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.938  -1.876 -10.748  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       6.956  -2.116 -11.768  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.251  -3.452 -11.664  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.463  -3.809 -12.545  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.828  -2.074 -13.001  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.050  -2.732 -12.542  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.282  -2.118 -11.227  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.257  -1.329 -11.791  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.365  -2.605 -13.787  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.017  -1.057 -13.283  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       8.874  -3.783 -12.424  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427       9.871  -2.539 -13.211  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.778  -2.784 -10.583  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.810  -1.199 -11.318  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.531  -4.184 -10.601  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       5.988  -5.511 -10.451  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.012  -5.571  -9.295  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.086  -4.777  -8.366  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.093  -6.489 -10.175  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.807  -7.862 -10.694  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.250  -8.051 -12.129  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       8.440  -8.355 -12.353  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       6.416  -7.892 -13.039  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.141  -3.831  -9.918  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.490  -5.788 -11.360  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       7.997  -6.142 -10.626  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.218  -6.550  -9.112  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.295  -8.579 -10.067  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.753  -8.009 -10.640  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.123  -6.549  -9.373  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       2.983  -6.699  -8.467  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.430  -8.098  -8.588  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.099  -8.544  -9.693  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       1.836  -5.788  -8.844  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.179  -4.601  -9.699  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.584  -3.416  -9.120  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.092  -4.671 -11.076  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       2.900  -2.318  -9.897  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.405  -3.585 -11.863  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       2.808  -2.408 -11.270  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.114  -1.317 -12.053  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.260  -7.227 -10.053  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.289  -6.512  -7.446  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.100  -6.382  -9.366  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.396  -5.419  -7.935  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.652  -3.361  -8.039  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       1.775  -5.596 -11.532  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.217  -1.399  -9.429  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.333  -3.661 -12.934  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       3.966  -0.958 -11.783  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.334  -8.791  -7.487  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.797 -10.125  -7.530  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.419 -11.008  -6.492  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.121 -10.504  -5.617  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.580  -8.379  -6.625  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.733 -10.070  -7.369  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       1.983 -10.552  -8.498  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.195 -12.320  -6.642  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.831 -13.339  -5.811  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.209 -12.939  -5.338  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.920 -12.229  -6.049  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.561 -12.602  -7.326  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.208 -13.522  -4.952  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.913 -14.246  -6.381  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.654 -13.514  -4.231  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.537 -12.800  -3.324  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.772 -12.311  -4.009  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.759 -13.013  -4.232  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.950 -13.705  -2.177  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.796 -14.467  -1.564  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.447 -15.546  -2.086  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.247 -14.003  -0.548  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.387 -14.428  -4.018  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       5.013 -11.937  -2.938  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.679 -14.407  -2.537  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.397 -13.102  -1.413  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.661 -11.045  -4.293  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.682 -10.251  -4.871  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.389  -9.535  -3.771  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.577  -9.273  -3.871  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       6.999  -9.308  -5.815  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.552  -9.964  -7.104  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.603  -9.061  -7.850  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.760 -10.319  -7.944  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.806 -10.605  -4.085  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.370 -10.878  -5.410  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.120  -8.939  -5.304  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.655  -8.486  -6.044  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.027 -10.879  -6.872  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.097  -8.131  -8.084  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.288  -9.543  -8.763  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.741  -8.866  -7.228  1.00  0.99           H  
ATOM   1464 HD21 LEU A 433       8.393 -10.994  -7.386  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.441 -10.792  -8.858  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.311  -9.423  -8.172  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.646  -9.205  -2.733  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.172  -8.401  -1.648  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.533  -8.899  -1.209  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.453  -8.109  -0.984  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.181  -8.342  -0.479  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.589  -9.662  -0.061  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.710 -10.427  -0.767  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.784 -10.342   1.188  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.388 -11.556  -0.051  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       6.033 -11.521   1.149  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.533 -10.076   2.326  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       6.011 -12.423   2.206  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.511 -10.966   3.378  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.755 -12.129   3.312  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.718  -9.506  -2.701  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.297  -7.409  -2.036  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.681  -7.924   0.381  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.364  -7.689  -0.759  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.332 -10.169  -1.753  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.784 -12.280  -0.352  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       8.115  -9.185   2.399  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.432 -13.325   2.167  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       8.084 -10.757   4.273  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.764 -12.798   4.156  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.673 -10.220  -1.227  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.856 -10.890  -0.749  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.097 -10.470  -1.481  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.199 -10.523  -0.942  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.672 -12.357  -0.906  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.594 -12.842  -0.020  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.492 -14.317  -0.091  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.255 -14.738   0.606  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.449 -15.967   1.423  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.954 -10.771  -1.614  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.956 -10.686   0.301  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.396 -12.578  -1.925  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.582 -12.862  -0.660  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.817 -12.545   0.990  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.656 -12.406  -0.331  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.441 -14.591  -1.117  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.351 -14.755   0.390  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.984 -13.915   1.229  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.479 -14.911  -0.126  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.202 -15.819   2.125  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.571 -16.208   1.920  1.00  1.29           H  
ATOM   1512  HZ3 LYS A 435       8.716 -16.764   0.809  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.917 -10.056  -2.702  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.030  -9.677  -3.518  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.991  -8.182  -3.784  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.019  -7.499  -3.784  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.995 -10.451  -4.844  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.865 -10.047  -5.630  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.887 -11.933  -4.556  1.00  0.25           C  
ATOM   1520  H   THR A 436      11.005 -10.001  -3.068  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.932  -9.939  -2.987  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.903 -10.262  -5.391  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      12.174  -9.728  -6.489  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.994 -12.110  -3.968  1.00  1.06           H  
ATOM   1525 HG22 THR A 436      12.828 -12.480  -5.484  1.00  1.00           H  
ATOM   1526 HG23 THR A 436      13.753 -12.253  -3.998  1.00  1.07           H  
ATOM   1527  N   ARG A 437      11.775  -7.683  -3.941  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.549  -6.343  -4.451  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.626  -5.274  -3.371  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.741  -4.084  -3.663  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.202  -6.320  -5.123  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.038  -7.401  -6.143  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.257  -6.914  -7.338  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.040  -5.970  -8.127  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.522  -6.222  -9.343  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.342  -7.409  -9.908  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.212  -5.291  -9.984  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.997  -8.253  -3.729  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.298  -6.142  -5.185  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.450  -6.460  -4.379  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.057  -5.384  -5.602  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.005  -7.715  -6.463  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.522  -8.217  -5.677  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       8.980  -7.740  -7.955  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.376  -6.428  -6.981  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.227  -5.089  -7.713  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.845  -8.132  -9.423  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.716  -7.596 -10.823  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.375  -4.395  -9.557  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.582  -5.478 -10.898  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.563  -5.711  -2.136  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.061  -4.893  -1.036  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.195  -3.708  -0.613  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.729  -2.637  -0.320  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.167  -6.602  -1.967  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.190  -5.531  -0.178  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.035  -4.516  -1.318  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.881  -3.881  -0.549  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.003  -2.823  -0.034  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.922  -2.933   1.497  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.698  -4.003   2.020  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.607  -2.992  -0.631  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.664  -3.095  -2.043  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.487  -4.731  -0.844  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.412  -1.860  -0.321  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.155  -3.889  -0.235  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       6.999  -2.131  -0.365  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.768  -3.065  -2.400  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.097  -1.830   2.214  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.254  -1.875   3.675  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.943  -1.599   4.379  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.787  -0.575   5.044  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.269  -0.845   4.171  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.669  -1.069   3.744  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.158  -0.618   2.553  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.714  -1.632   4.393  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.436  -0.886   2.485  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.802  -1.505   3.581  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.071  -0.971   1.768  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.593  -2.864   3.943  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440       9.977   0.129   3.816  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.263  -0.838   5.244  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.641  -0.166   1.848  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.699  -2.056   5.383  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      14.080  -0.591   1.705  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.733  -1.711   3.827  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.009  -2.521   4.233  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.718  -2.375   4.857  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.794  -1.603   3.962  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.587  -1.584   4.153  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.191  -3.300   3.677  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.301  -3.354   5.048  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.831  -1.846   5.792  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.385  -0.986   2.963  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.654  -0.189   2.014  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.120  -1.065   0.897  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.785  -2.010   0.463  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.556   0.907   1.473  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.118   0.305   0.789  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.353  -1.075   2.857  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.820   0.263   2.531  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.039   1.440   0.691  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.790   1.585   2.273  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.125   0.597  -0.505  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.912  -0.778   0.460  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.261  -1.582  -0.540  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.474  -1.006  -1.927  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.044   0.106  -2.236  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.758  -1.744  -0.231  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.559  -2.797   0.867  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.013  -2.129  -1.488  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.333  -2.557   2.137  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.437  -0.012   0.831  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.711  -2.562  -0.508  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.380  -0.794   0.118  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.477  -2.842   1.137  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.863  -3.749   0.479  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.428  -3.017  -1.931  1.00  1.00           H  
ATOM   1619 HG22 ILE A 443      -1.046  -2.322  -1.236  1.00  1.01           H  
ATOM   1620 HG23 ILE A 443       0.036  -1.317  -2.200  1.00  1.03           H  
ATOM   1621 HD11 ILE A 443       1.170  -1.547   2.475  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       1.002  -3.253   2.892  1.00  1.04           H  
ATOM   1623 HD13 ILE A 443       2.395  -2.714   1.947  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.174  -1.773  -2.738  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.488  -1.376  -4.103  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.273  -1.543  -5.016  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.074  -2.595  -5.618  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.735  -2.159  -4.582  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.164  -2.000  -6.031  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.351  -2.020  -6.300  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       4.246  -1.922  -6.976  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.508  -2.633  -2.400  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.736  -0.327  -4.074  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       5.569  -1.854  -3.976  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.571  -3.194  -4.413  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       3.300  -1.974  -6.712  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       4.547  -1.821  -7.902  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.466  -0.493  -5.106  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.337  -0.442  -6.013  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.779   0.162  -7.331  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.613   1.062  -7.376  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.788   0.395  -5.374  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.072  -0.123  -4.071  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.045   0.380  -6.218  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.627   0.292  -4.528  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.034  -1.442  -6.207  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.451   1.414  -5.275  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -1.984   0.082  -3.832  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.394  -0.633  -6.313  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -2.805   0.985  -5.745  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -1.824   0.779  -7.197  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.272  -0.386  -8.429  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.574   0.101  -9.762  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.203   1.555  -9.926  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.870   1.968  -9.524  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.284  -0.757 -10.663  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.543  -1.983  -9.869  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.627  -1.538  -8.457  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.605  -0.045 -10.007  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.190  -0.228 -10.895  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.258  -0.969 -11.563  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.471  -2.429 -10.164  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.268  -2.681  -9.983  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.637  -1.246  -8.214  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.280  -2.319  -7.797  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.078   2.330 -10.550  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.938   3.789 -10.694  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.355   4.195 -11.340  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -0.935   5.237 -11.026  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.109   4.110 -11.605  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.102   3.126 -11.150  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.306   1.867 -11.199  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.057   4.299  -9.759  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.825   3.951 -12.634  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.429   5.108 -11.461  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.956   3.101 -11.813  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.395   3.348 -10.130  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.119   1.586 -12.222  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.760   1.058 -10.648  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.809   3.352 -12.222  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.007   3.613 -12.954  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.229   3.236 -12.123  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.237   3.941 -12.126  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -1.987   2.842 -14.259  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.630   1.489 -14.034  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.319   2.524 -12.378  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.023   4.664 -13.167  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -2.966   2.883 -14.699  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.267   3.287 -14.931  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -1.315   1.100 -14.858  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.121   2.134 -11.388  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.216   1.663 -10.558  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.276   2.428  -9.236  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.339   2.610  -8.651  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.086   0.164 -10.271  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.255  -0.299  -9.421  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.014  -0.631 -11.565  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.281   1.617 -11.412  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.138   1.825 -11.094  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.167   0.006  -9.724  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.179  -0.081  -9.933  1.00  0.96           H  
ATOM   1702 HG12 VAL A 449      -5.179  -1.354  -9.252  1.00  1.01           H  
ATOM   1703 HG13 VAL A 449      -5.239   0.219  -8.474  1.00  1.06           H  
ATOM   1704 HG21 VAL A 449      -3.147  -0.323 -12.130  1.00  1.01           H  
ATOM   1705 HG22 VAL A 449      -3.938  -1.684 -11.333  1.00  1.02           H  
ATOM   1706 HG23 VAL A 449      -4.906  -0.454 -12.147  1.00  1.04           H  
ATOM   1707  N   MET A 450      -3.134   2.891  -8.777  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.048   3.676  -7.576  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.711   5.026  -7.790  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.059   5.723  -6.863  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.582   3.823  -7.253  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.335   4.528  -5.973  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.426   3.984  -4.675  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.445   5.488  -3.733  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.293   2.695  -9.258  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.546   3.159  -6.768  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.128   2.846  -7.201  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.113   4.391  -8.036  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.309   4.334  -5.677  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.481   5.578  -6.139  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.411   6.325  -4.411  1.00  0.98           H  
ATOM   1722  HE2 MET A 450      -3.347   5.521  -3.141  1.00  0.99           H  
ATOM   1723  HE3 MET A 450      -1.583   5.512  -3.079  1.00  1.00           H  
ATOM   1724  N   LYS A 451      -3.857   5.367  -9.053  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.523   6.573  -9.502  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.017   6.397  -9.481  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.787   7.351  -9.449  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.051   6.777 -10.912  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.212   8.171 -11.411  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.102   8.573 -12.343  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.667   7.407 -13.167  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.203   7.796 -14.526  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.474   4.784  -9.740  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.264   7.409  -8.882  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.024   6.505 -10.983  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.623   6.122 -11.551  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.119   8.223 -11.928  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.226   8.829 -10.578  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.446   9.359 -12.991  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.276   8.907 -11.762  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -1.857   6.925 -12.646  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.505   6.738 -13.235  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.369   8.415 -14.454  1.00  1.21           H  
ATOM   1744  HZ2 LYS A 451      -1.943   6.949 -15.074  1.00  1.17           H  
ATOM   1745  HZ3 LYS A 451      -2.955   8.306 -15.031  1.00  1.44           H  
ATOM   1746  N   GLU A 452      -6.385   5.141  -9.534  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.749   4.714  -9.470  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.144   4.707  -8.048  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.206   5.165  -7.658  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.837   3.307 -10.009  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.183   3.139 -11.346  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.046   3.595 -12.503  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.317   4.809 -12.604  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.457   2.746 -13.312  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.693   4.458  -9.596  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.364   5.373 -10.016  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.326   2.653  -9.319  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.868   3.012 -10.080  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.276   3.718 -11.345  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.940   2.104 -11.463  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.250   4.123  -7.298  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.336   4.058  -5.899  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.250   5.407  -5.257  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.188   5.851  -4.656  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.196   3.281  -5.360  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.340   2.949  -3.917  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.515   2.036  -3.729  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.072   2.340  -3.397  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.523   3.653  -7.724  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.258   3.583  -5.666  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.069   2.375  -5.937  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.332   3.904  -5.462  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.529   3.865  -3.381  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -8.391   2.499  -4.162  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.320   1.103  -4.229  1.00  1.00           H  
ATOM   1776 HD13 LEU A 453      -7.671   1.867  -2.679  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.254   3.028  -3.566  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.173   2.146  -2.342  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.881   1.413  -3.921  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.099   6.047  -5.346  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.949   7.380  -4.797  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.097   8.236  -5.315  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.535   9.212  -4.704  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.620   8.007  -5.209  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.202   9.146  -4.327  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -4.636  10.434  -4.578  1.00  0.25           C  
ATOM   1787  CD2 PHE A 454      -3.371   8.922  -3.245  1.00  0.19           C  
ATOM   1788  CE1 PHE A 454      -4.248  11.477  -3.766  1.00  0.31           C  
ATOM   1789  CE2 PHE A 454      -2.983   9.961  -2.427  1.00  0.25           C  
ATOM   1790  CZ  PHE A 454      -3.421  11.240  -2.689  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.329   5.607  -5.763  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.995   7.284  -3.726  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.847   7.257  -5.178  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.709   8.383  -6.218  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -5.285  10.621  -5.419  1.00  0.29           H  
ATOM   1796  HD2 PHE A 454      -3.028   7.919  -3.038  1.00  0.21           H  
ATOM   1797  HE1 PHE A 454      -4.593  12.479  -3.971  1.00  0.40           H  
ATOM   1798  HE2 PHE A 454      -2.337   9.771  -1.578  1.00  0.28           H  
ATOM   1799  HZ  PHE A 454      -3.112  12.055  -2.060  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.573   7.800  -6.480  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.665   8.430  -7.155  1.00  0.11           C  
ATOM   1802  C   GLY A 455      -9.998   8.195  -6.446  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.902   9.023  -6.540  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.170   6.994  -6.869  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.459   9.482  -7.211  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.715   8.031  -8.158  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.132   7.045  -5.766  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.283   6.779  -4.899  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.035   7.265  -3.483  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.865   7.943  -2.875  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.585   5.278  -4.826  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.426   4.378  -5.097  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.903   2.721  -5.580  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.553   3.050  -7.192  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.438   6.345  -5.857  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.122   7.281  -5.306  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.893   5.059  -3.821  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.377   5.034  -5.501  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.841   4.815  -5.868  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.835   4.310  -4.207  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.768   3.495  -7.800  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.881   2.119  -7.631  1.00  1.01           H  
ATOM   1823  HE3 MET A 456     -12.382   3.730  -7.111  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.878   6.896  -2.974  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.567   7.018  -1.568  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.667   8.166  -1.239  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.676   8.460  -1.902  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.978   5.710  -1.017  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.061   5.071  -2.032  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.262   5.925   0.308  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.211   6.505  -3.568  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.485   7.197  -1.048  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.789   5.038  -0.848  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.299   5.774  -2.327  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.600   4.194  -1.607  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.641   4.784  -2.907  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -8.961   6.308   1.034  1.00  1.04           H  
ATOM   1838 HG22 VAL A 457      -7.856   4.987   0.656  1.00  0.99           H  
ATOM   1839 HG23 VAL A 457      -7.460   6.636   0.171  1.00  1.01           H  
ATOM   1840  N   GLU A 458      -9.068   8.771  -0.164  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.450   9.886   0.422  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.435   9.646   1.893  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.856   8.573   2.336  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.230  11.128   0.082  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.704  10.930   0.247  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.508  12.164  -0.087  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -11.571  12.530  -1.279  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.072  12.783   0.837  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.834   8.410   0.298  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.459   9.953   0.069  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -8.923  11.914   0.728  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.043  11.397  -0.934  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.003  10.127  -0.402  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.887  10.652   1.267  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.932  10.583   2.657  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.978  10.441   4.061  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.348  10.125   4.559  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.370  10.346   3.899  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.451  11.648   4.751  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.983  11.688   4.745  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.548  12.919   5.409  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.595  14.042   4.439  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.993  15.296   4.964  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.514  11.373   2.276  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.342   9.619   4.301  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.801  12.529   4.252  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.787  11.658   5.766  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.605  10.852   5.258  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.647  11.684   3.738  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.234  13.090   6.187  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.572  12.811   5.801  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.083  13.722   3.552  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.614  14.214   4.205  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -4.014  15.130   5.268  1.00  0.98           H  
ATOM   1875  HZ2 LYS A 459      -4.995  16.030   4.227  1.00  0.95           H  
ATOM   1876  HZ3 LYS A 459      -5.541  15.641   5.779  1.00  1.04           H  
ATOM   1877  N   GLY A 460      -9.341   9.622   5.749  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.560   9.226   6.365  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.874   7.776   6.122  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.514   7.120   6.947  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.484   9.541   6.221  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.497   9.411   7.423  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.341   9.821   5.941  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.403   7.274   4.992  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.647   5.919   4.594  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.610   5.034   5.243  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.457   5.425   5.391  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.562   5.807   3.058  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.720   6.402   2.455  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.401   4.358   2.584  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.825   7.823   4.421  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.636   5.632   4.916  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.697   6.371   2.749  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.502   5.889   2.696  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.167   3.738   3.042  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.487   4.310   1.494  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.425   3.989   2.881  1.00  1.01           H  
ATOM   1898  N   PRO A 462      -9.995   3.858   5.694  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.056   2.922   6.190  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.336   2.220   5.083  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.659   2.361   3.911  1.00  0.10           O  
ATOM   1902  CB  PRO A 462      -9.857   1.916   6.984  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.259   2.313   6.834  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.343   3.352   5.769  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.362   3.393   6.838  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.669   0.930   6.623  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.571   1.970   8.006  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -11.855   1.469   6.590  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.563   2.720   7.743  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.625   2.902   4.853  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.032   4.131   6.050  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.381   1.450   5.465  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.775   0.516   4.574  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.586  -0.774   5.325  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.649  -0.818   6.551  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.434   0.987   3.958  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.416   2.484   3.723  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.255   0.568   4.774  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.106   1.478   6.405  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.477   0.343   3.767  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.331   0.511   3.015  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.286   2.765   3.149  1.00  1.75           H  
ATOM   1923 HG12 VAL A 463      -5.422   2.998   4.676  1.00  1.58           H  
ATOM   1924 HG13 VAL A 463      -4.520   2.748   3.180  1.00  1.68           H  
ATOM   1925 HG21 VAL A 463      -4.316  -0.491   4.982  1.00  1.70           H  
ATOM   1926 HG22 VAL A 463      -3.350   0.772   4.223  1.00  1.75           H  
ATOM   1927 HG23 VAL A 463      -4.247   1.123   5.694  1.00  1.61           H  
ATOM   1928  N   LEU A 464      -6.443  -1.818   4.590  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.264  -3.113   5.157  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.099  -3.785   4.532  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.788  -3.543   3.384  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.489  -3.906   4.847  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.112  -4.632   6.003  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.409  -3.661   7.132  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.363  -5.298   5.506  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.551  -1.733   3.617  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.128  -3.037   6.226  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.214  -3.231   4.451  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.243  -4.629   4.083  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.437  -5.391   6.361  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.904  -2.778   6.732  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.045  -4.138   7.861  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.476  -3.373   7.604  1.00  1.02           H  
ATOM   1944 HD21 LEU A 464      -9.094  -6.026   4.751  1.00  1.03           H  
ATOM   1945 HD22 LEU A 464      -9.868  -5.786   6.323  1.00  1.00           H  
ATOM   1946 HD23 LEU A 464     -10.005  -4.551   5.063  1.00  1.04           H  
ATOM   1947  N   VAL A 465      -4.427  -4.560   5.325  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.471  -5.504   4.847  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.572  -6.734   5.729  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.898  -6.607   6.912  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.029  -4.950   4.815  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -1.971  -3.457   4.492  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.300  -5.253   6.066  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.598  -4.514   6.270  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.758  -5.783   3.849  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.528  -5.467   4.058  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.544  -3.265   3.595  1.00  0.99           H  
ATOM   1958 HG12 VAL A 465      -2.390  -2.887   5.314  1.00  1.01           H  
ATOM   1959 HG13 VAL A 465      -0.944  -3.156   4.341  1.00  1.00           H  
ATOM   1960 HG21 VAL A 465      -1.493  -6.288   6.329  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.243  -5.100   5.915  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.652  -4.603   6.848  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.343  -7.908   5.160  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.469  -9.154   5.903  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.894 -10.332   5.120  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.937 -10.297   3.874  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.931  -9.401   6.262  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.866  -9.324   5.091  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.962 -10.361   4.176  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.647  -8.203   4.905  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.820 -10.273   3.099  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.505  -8.118   3.839  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.595  -9.148   2.934  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.352 -11.263   5.752  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.098  -7.942   4.210  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.903  -9.045   6.815  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.027 -10.377   6.704  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.236  -8.647   6.977  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.356 -11.244   4.312  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.578  -7.384   5.606  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.888 -11.086   2.394  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.120  -7.246   3.715  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -8.266  -9.061   2.088  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 338     -15.124 -10.364   3.055  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -14.461 -11.373   3.917  1.00  3.08           C  
ATOM      3  C   GLY A 338     -13.894 -10.756   5.179  1.00  2.42           C  
ATOM      4  O   GLY A 338     -14.470 -10.886   6.258  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -14.447  -9.625   2.782  1.00  4.39           H  
ATOM      6  H2  GLY A 338     -15.493 -10.816   2.195  1.00  4.24           H  
ATOM      7  H3  GLY A 338     -15.914  -9.922   3.567  1.00  4.26           H  
ATOM      8  HA2 GLY A 338     -15.181 -12.129   4.191  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -13.659 -11.835   3.361  1.00  3.16           H  
ATOM     10  N   HIS A 339     -12.765 -10.077   5.039  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.122  -9.401   6.155  1.00  1.24           C  
ATOM     12  C   HIS A 339     -12.766  -8.053   6.371  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.402  -7.074   5.734  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -10.633  -9.254   5.879  1.00  1.08           C  
ATOM     15  CG  HIS A 339      -9.791  -8.833   7.048  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -8.525  -9.327   7.258  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.007  -7.937   8.041  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -7.997  -8.756   8.320  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -8.875  -7.907   8.816  1.00  1.60           N  
ATOM     20  H   HIS A 339     -12.349 -10.024   4.152  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.262  -9.986   7.039  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.261 -10.201   5.542  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -10.505  -8.527   5.099  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.080 -10.014   6.711  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -10.904  -7.351   8.192  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.006  -8.934   8.703  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -8.790  -7.448   9.682  1.00  2.19           H  
ATOM     28  N   MET A 340     -13.706  -8.043   7.303  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.537  -6.885   7.603  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.547  -6.631   6.487  1.00  0.64           C  
ATOM     31  O   MET A 340     -15.638  -7.406   5.533  1.00  0.83           O  
ATOM     32  CB  MET A 340     -13.673  -5.662   7.885  1.00  0.61           C  
ATOM     33  CG  MET A 340     -12.938  -5.737   9.191  1.00  0.72           C  
ATOM     34  SD  MET A 340     -11.269  -5.075   9.105  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.631  -3.462   8.434  1.00  0.58           C  
ATOM     36  H   MET A 340     -13.841  -8.857   7.819  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.091  -7.114   8.499  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -12.951  -5.555   7.120  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.296  -4.795   7.905  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -13.485  -5.161   9.891  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.899  -6.761   9.510  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.231  -2.907   9.138  1.00  1.23           H  
ATOM     43  HE2 MET A 340     -10.703  -2.932   8.246  1.00  1.12           H  
ATOM     44  HE3 MET A 340     -12.182  -3.587   7.510  1.00  1.18           H  
ATOM     45  N   GLU A 341     -16.335  -5.582   6.632  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.374  -5.272   5.662  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.474  -3.775   5.384  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.240  -3.342   4.524  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -18.709  -5.798   6.157  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.091  -5.204   7.492  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.353  -5.803   8.069  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.265  -6.810   8.800  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.446  -5.278   7.783  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.232  -5.023   7.410  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.116  -5.773   4.757  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.477  -5.554   5.441  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -18.643  -6.865   6.270  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.280  -5.373   8.183  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.230  -4.144   7.364  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.734  -3.002   6.138  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.591  -1.563   5.914  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.081  -1.226   4.528  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.735  -2.087   3.714  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.637  -0.926   6.895  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.199  -0.838   8.294  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.404  -1.894   8.927  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -16.426   0.288   8.776  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.278  -3.403   6.906  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.562  -1.113   6.041  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.734  -1.495   6.915  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.415   0.071   6.538  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.165   0.047   4.242  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.514   0.609   3.105  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.140   1.101   3.529  1.00  0.13           C  
ATOM     75  O   THR A 343     -14.004   1.919   4.441  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.325   1.770   2.535  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.619   1.309   2.122  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.596   2.399   1.374  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.628   0.636   4.852  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.406  -0.152   2.350  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.441   2.510   3.308  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -18.209   1.294   2.888  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.412   1.644   0.623  1.00  1.04           H  
ATOM     84 HG22 THR A 343     -16.197   3.190   0.954  1.00  0.99           H  
ATOM     85 HG23 THR A 343     -14.656   2.799   1.720  1.00  1.01           H  
ATOM     86  N   TYR A 344     -13.144   0.591   2.842  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.754   0.829   3.144  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.891   0.478   1.963  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.378   0.234   0.867  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.295  -0.041   4.302  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.805  -1.462   4.261  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.189  -2.433   3.488  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.916  -1.820   4.990  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.672  -3.724   3.446  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.411  -3.107   4.952  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.787  -4.054   4.178  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.287  -5.331   4.126  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.357   0.019   2.084  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.635   1.859   3.389  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.229  -0.078   4.266  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.597   0.400   5.231  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.314  -2.168   2.913  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.408  -1.069   5.590  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.179  -4.466   2.836  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.287  -3.362   5.528  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.578  -5.962   4.331  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.595   0.468   2.195  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.683  -0.133   1.260  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.281  -1.487   1.801  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.383  -1.699   2.995  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.422   0.711   1.025  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.775   2.172   0.912  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.766   0.249  -0.257  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.786   2.395  -0.155  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.244   0.884   3.021  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.203  -0.250   0.327  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.746   0.566   1.843  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.186   2.519   1.849  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.891   2.742   0.667  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.531   0.209  -1.044  1.00  1.02           H  
ATOM    121 HG22 ILE A 345      -5.992   0.938  -0.541  1.00  0.99           H  
ATOM    122 HG23 ILE A 345      -6.347  -0.738  -0.113  1.00  1.01           H  
ATOM    123 HD11 ILE A 345      -8.458   1.900  -1.054  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.729   1.981   0.157  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.890   3.452  -0.342  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.836  -2.399   0.956  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.433  -3.718   1.438  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.187  -4.174   0.742  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.866  -3.715  -0.331  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.541  -4.740   1.220  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.686  -5.678   2.368  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.639  -6.832   2.111  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.336  -7.687   1.248  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.688  -6.903   2.785  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.766  -2.180  -0.011  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.217  -3.644   2.497  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.460  -4.229   1.085  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.325  -5.330   0.359  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.709  -6.070   2.583  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.050  -5.112   3.208  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.463  -5.028   1.410  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.213  -5.546   0.926  1.00  0.05           C  
ATOM    143  C   VAL A 347      -3.992  -6.931   1.457  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.203  -7.202   2.635  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.045  -4.686   1.407  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.728  -5.368   1.095  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.084  -3.312   0.795  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.759  -5.294   2.294  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.218  -5.571  -0.161  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.144  -4.580   2.477  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.663  -5.546   0.029  1.00  1.02           H  
ATOM    152 HG12 VAL A 347      -0.910  -4.742   1.413  1.00  1.03           H  
ATOM    153 HG13 VAL A 347      -1.690  -6.311   1.617  1.00  1.01           H  
ATOM    154 HG21 VAL A 347      -4.080  -2.905   0.907  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.370  -2.673   1.290  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.837  -3.388  -0.250  1.00  1.02           H  
ATOM    157  N   ASP A 348      -3.548  -7.781   0.585  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.159  -9.111   0.952  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.691  -9.270   0.660  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.266  -9.134  -0.483  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.002 -10.111   0.185  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.771 -11.556   0.582  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.597 -11.950   0.728  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.747 -12.306   0.750  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.475  -7.498  -0.360  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.320  -9.237   2.012  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.028  -9.876   0.376  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.804  -9.996  -0.871  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.919  -9.486   1.693  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.514  -9.600   1.556  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.875 -10.872   0.824  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.628 -10.885  -0.142  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.155  -9.570   2.944  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.999  -8.270   3.722  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       1.069  -7.079   2.815  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.293  -8.242   4.476  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.324  -9.564   2.585  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.859  -8.768   0.974  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.700 -10.350   3.530  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.199  -9.780   2.846  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.796  -8.194   4.434  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.380  -7.226   1.997  1.00  1.04           H  
ATOM    183 HD12 LEU A 349       0.786  -6.198   3.377  1.00  0.99           H  
ATOM    184 HD13 LEU A 349       2.075  -6.970   2.439  1.00  1.06           H  
ATOM    185 HD21 LEU A 349      -0.315  -9.065   5.172  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.377  -7.305   5.013  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.118  -8.337   3.774  1.00  1.00           H  
ATOM    188  N   GLU A 350       0.268 -11.929   1.310  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.466 -13.277   0.809  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.213 -13.377  -0.680  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.028 -13.889  -1.436  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.493 -14.182   1.515  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.048 -14.567   2.899  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.878 -15.762   2.901  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       0.380 -16.910   2.891  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       2.109 -15.559   2.922  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.366 -11.792   2.049  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.462 -13.578   1.035  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.433 -13.681   1.597  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.615 -15.066   0.928  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.472 -13.728   3.337  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -0.921 -14.791   3.479  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.973 -12.941  -1.066  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.441 -13.066  -2.430  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.173 -11.774  -3.149  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.660 -11.568  -4.262  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.944 -13.381  -2.467  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.296 -14.698  -1.808  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.244 -15.757  -2.436  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.685 -14.642  -0.544  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.553 -12.493  -0.403  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.892 -13.861  -2.909  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.478 -12.599  -1.951  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.271 -13.414  -3.495  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.722 -13.759  -0.105  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.926 -15.477  -0.096  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.403 -10.918  -2.473  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.056  -9.640  -3.018  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.013  -8.964  -3.860  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.900  -8.869  -5.085  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.306  -9.837  -3.851  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.506 -10.361  -3.072  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.303  -9.271  -2.401  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.299  -8.798  -2.940  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.882  -8.871  -1.215  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.129 -11.164  -1.551  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.289  -8.999  -2.184  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.068 -10.558  -4.621  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.580  -8.887  -4.317  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.171 -11.051  -2.322  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.156 -10.880  -3.762  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.082  -9.307  -0.842  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.386  -8.180  -0.750  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.024  -8.466  -3.195  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.157  -7.860  -3.878  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.801  -6.819  -2.975  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.150  -7.097  -1.842  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.186  -8.930  -4.230  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.064  -8.557  -5.387  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.814  -8.922  -6.692  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.206  -7.844  -5.419  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.771  -8.442  -7.467  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.629  -7.787  -6.719  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.003  -8.496  -2.208  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.805  -7.381  -4.793  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.684  -9.853  -4.468  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.821  -9.078  -3.374  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.049  -9.458  -7.007  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.704  -7.404  -4.567  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.835  -8.549  -8.537  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.559  -7.612  -6.988  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.913  -5.621  -3.483  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.503  -4.519  -2.776  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.815  -4.119  -3.425  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.898  -3.919  -4.633  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.522  -3.364  -2.785  1.00  0.05           C  
ATOM    257  CG  MET A 354      -4.054  -2.143  -2.090  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.747  -0.645  -2.996  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.765  -1.040  -4.379  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.575  -5.461  -4.374  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.699  -4.813  -1.766  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.623  -3.680  -2.285  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.290  -3.102  -3.801  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.105  -2.267  -1.981  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.611  -2.064  -1.134  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.066  -2.080  -4.279  1.00  0.97           H  
ATOM    267  HE2 MET A 354      -5.634  -0.404  -4.382  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.200  -0.910  -5.293  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.833  -4.036  -2.596  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.177  -3.724  -3.021  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.624  -2.387  -2.521  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.970  -1.781  -1.700  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.177  -4.726  -2.489  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.042  -6.085  -3.042  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.652  -6.558  -4.146  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.277  -7.150  -2.498  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.296  -7.856  -4.358  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.451  -8.256  -3.342  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.454  -7.270  -1.380  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.823  -9.478  -3.092  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.839  -8.469  -1.135  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.023  -9.564  -1.986  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.662  -4.172  -1.630  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.208  -3.728  -4.086  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.048  -4.795  -1.424  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.175  -4.374  -2.704  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.307  -5.971  -4.769  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.602  -8.400  -5.110  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.293  -6.441  -0.712  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.950 -10.330  -3.732  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.205  -8.570  -0.270  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.512 -10.487  -1.760  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.775  -1.974  -2.982  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.498  -0.906  -2.350  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.849  -1.453  -2.062  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.578  -1.794  -2.957  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.581   0.335  -3.220  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.374   1.486  -2.564  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.660   1.293  -2.100  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.829   2.760  -2.394  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.371   2.309  -1.495  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.540   3.781  -1.786  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.807   3.593  -1.418  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.521   4.557  -0.731  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.192  -2.448  -3.762  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.033  -0.656  -1.431  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.578   0.682  -3.433  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.041   0.079  -4.149  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.122   0.332  -2.229  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.832   2.947  -2.757  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.361   2.117  -1.130  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.099   4.760  -1.664  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.906   4.230   0.091  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.156  -1.609  -0.815  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.435  -2.138  -0.467  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.407  -1.043  -0.188  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.172  -0.177   0.630  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.376  -3.081   0.722  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -12.938  -4.466   0.358  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.619  -4.737   0.018  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.840  -5.503   0.365  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.224  -6.017  -0.313  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.457  -6.777   0.042  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.106  -7.012  -0.330  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.777  -8.314  -0.630  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.524  -1.341  -0.119  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.785  -2.683  -1.334  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.677  -2.691   1.447  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.353  -3.143   1.170  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.901  -3.930   0.014  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.870  -5.300   0.618  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.199  -6.214  -0.580  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.188  -7.573   0.064  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.412  -8.669  -1.267  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.490  -1.102  -0.888  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.577  -0.263  -0.690  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.828  -1.057  -0.697  1.00  0.17           C  
ATOM    338  O   LYS A 358     -18.026  -1.947  -1.519  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.689   0.756  -1.716  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.666   1.678  -1.220  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.805   2.820  -2.078  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -16.520   3.523  -2.294  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -16.672   4.737  -3.137  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.572  -1.768  -1.560  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.494   0.239   0.249  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.753   1.240  -1.887  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -17.056   0.350  -2.596  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.606   1.160  -1.153  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -17.359   1.976  -0.269  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.163   2.481  -2.997  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -18.470   3.449  -1.614  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.118   3.790  -1.340  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -15.876   2.830  -2.778  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.324   5.409  -2.682  1.00  1.21           H  
ATOM    355  HZ2 LYS A 358     -15.752   5.200  -3.263  1.00  1.02           H  
ATOM    356  HZ3 LYS A 358     -17.049   4.483  -4.073  1.00  1.01           H  
ATOM    357  N   ASP A 359     -18.666  -0.698   0.244  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -19.974  -1.273   0.399  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.834  -2.722   0.739  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.794  -3.487   0.755  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.770  -1.069  -0.873  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.215  -0.691  -0.607  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -23.009  -1.573  -0.220  1.00  0.60           O  
ATOM    364  OD2 ASP A 359     -22.568   0.493  -0.790  1.00  0.49           O1-
ATOM    365  H   ASP A 359     -18.383   0.000   0.853  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.463  -0.782   1.209  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.289  -0.281  -1.448  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.751  -1.982  -1.440  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.598  -3.054   1.064  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.251  -4.376   1.441  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.876  -5.229   0.256  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.787  -6.454   0.328  1.00  0.23           O  
ATOM    373  H   GLY A 360     -17.902  -2.353   1.051  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.417  -4.304   2.111  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.094  -4.796   1.928  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.657  -4.534  -0.818  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.365  -5.064  -2.111  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.110  -4.349  -2.564  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.676  -3.443  -1.875  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.595  -4.736  -2.951  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.339  -4.161  -4.308  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.609  -5.139  -5.418  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -18.026  -6.476  -5.094  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -18.007  -7.391  -6.266  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.693  -3.566  -0.742  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.206  -6.125  -2.058  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.157  -5.618  -3.080  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.184  -4.026  -2.394  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.983  -3.335  -4.438  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.324  -3.849  -4.352  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.665  -5.243  -5.531  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.174  -4.770  -6.329  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -17.037  -6.317  -4.734  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.615  -6.906  -4.314  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.418  -6.992  -7.025  1.00  1.22           H  
ATOM    396  HZ2 LYS A 361     -17.620  -8.317  -5.992  1.00  1.26           H  
ATOM    397  HZ3 LYS A 361     -18.971  -7.528  -6.630  1.00  1.12           H  
ATOM    398  N   VAL A 362     -15.484  -4.703  -3.660  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.330  -3.931  -4.023  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.601  -3.011  -5.154  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.243  -3.318  -6.162  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -13.035  -4.696  -4.286  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.769  -5.717  -3.224  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -13.003  -5.299  -5.649  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.813  -5.420  -4.224  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.129  -3.291  -3.179  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.236  -3.963  -4.239  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.643  -6.336  -3.100  1.00  1.13           H  
ATOM    409 HG12 VAL A 362     -11.920  -6.327  -3.514  1.00  1.26           H  
ATOM    410 HG13 VAL A 362     -12.550  -5.208  -2.295  1.00  1.16           H  
ATOM    411 HG21 VAL A 362     -13.949  -5.772  -5.853  1.00  1.24           H  
ATOM    412 HG22 VAL A 362     -12.825  -4.509  -6.362  1.00  1.10           H  
ATOM    413 HG23 VAL A 362     -12.207  -6.023  -5.697  1.00  1.18           H  
ATOM    414  N   ALA A 363     -14.089  -1.867  -4.903  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.095  -0.762  -5.770  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.871  -0.828  -6.625  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.822  -0.295  -7.736  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.020   0.455  -4.903  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.641  -1.762  -4.034  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.991  -0.764  -6.347  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -13.636   0.141  -3.927  1.00  1.03           H  
ATOM    422  HB2 ALA A 363     -13.331   1.168  -5.348  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -15.000   0.890  -4.790  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.872  -1.498  -6.083  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.588  -1.518  -6.694  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.863  -2.776  -6.271  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.161  -3.342  -5.222  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.790  -0.273  -6.333  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.829   0.127  -7.427  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.493   0.981  -8.471  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.617   0.834  -6.911  1.00  0.06           C  
ATOM    432  H   LEU A 364     -12.022  -2.038  -5.262  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.732  -1.532  -7.750  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.479   0.542  -6.154  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.232  -0.464  -5.441  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.506  -0.770  -7.880  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.477   0.597  -8.691  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.569   1.996  -8.087  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.888   0.987  -9.367  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.899   1.459  -6.075  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.893   0.099  -6.599  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.199   1.457  -7.706  1.00  1.00           H  
ATOM    443  N   GLU A 365      -8.942  -3.219  -7.099  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.214  -4.470  -6.875  1.00  0.07           C  
ATOM    445  C   GLU A 365      -7.011  -4.526  -7.764  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.132  -4.470  -8.986  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.038  -5.714  -7.181  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.456  -5.423  -7.630  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -11.089  -6.568  -8.387  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.232  -7.661  -7.806  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -11.450  -6.381  -9.566  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.704  -2.658  -7.869  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.898  -4.508  -5.851  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.533  -6.271  -7.955  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.081  -6.329  -6.296  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.047  -5.227  -6.756  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.454  -4.539  -8.251  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.858  -4.651  -7.171  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.671  -4.814  -7.940  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.646  -5.651  -7.228  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.749  -5.941  -6.046  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.108  -3.453  -8.318  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.878  -3.583  -9.019  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.917  -2.625  -7.079  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.795  -4.593  -6.189  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.938  -5.331  -8.845  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.819  -2.959  -8.948  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.214  -3.952  -8.425  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.836  -2.642  -6.505  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.119  -3.043  -6.487  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.681  -1.613  -7.357  1.00  0.98           H  
ATOM    472  N   ASP A 367      -2.676  -6.029  -7.993  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.550  -6.778  -7.563  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.539  -5.817  -7.018  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.410  -4.696  -7.510  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.999  -7.540  -8.760  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.871  -6.712 -10.040  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -1.844  -6.023 -10.418  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.176  -6.801 -10.713  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.685  -5.733  -8.916  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.849  -7.471  -6.793  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.018  -7.910  -8.500  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.666  -8.364  -8.959  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.114  -6.230  -5.960  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.063  -5.379  -5.275  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.265  -6.151  -4.780  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.430  -7.329  -5.078  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.417  -4.679  -4.085  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.268  -5.720  -3.220  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.545  -3.606  -4.558  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.493  -6.042  -1.961  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.058  -7.132  -5.624  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.378  -4.632  -5.954  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.198  -4.195  -3.513  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.239  -5.374  -2.951  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.363  -6.635  -3.790  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.307  -4.050  -5.179  1.00  0.95           H  
ATOM    498 HG22 ILE A 368      -1.002  -3.128  -3.706  1.00  0.98           H  
ATOM    499 HG23 ILE A 368       0.005  -2.871  -5.130  1.00  0.97           H  
ATOM    500 HD11 ILE A 368       1.504  -6.334  -2.222  1.00  1.01           H  
ATOM    501 HD12 ILE A 368       0.519  -5.168  -1.329  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       0.005  -6.852  -1.441  1.00  1.04           H  
ATOM    503  N   VAL A 369       3.087  -5.468  -4.003  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.262  -6.062  -3.391  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.674  -5.231  -2.181  1.00  0.09           C  
ATOM    506  O   VAL A 369       5.012  -4.054  -2.295  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.427  -6.277  -4.405  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.324  -5.363  -5.596  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.786  -6.119  -3.759  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.876  -4.528  -3.809  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.961  -7.037  -3.028  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.356  -7.290  -4.770  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.427  -4.343  -5.275  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       6.117  -5.603  -6.293  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       4.363  -5.504  -6.081  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.822  -5.192  -3.206  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       6.956  -6.947  -3.094  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       7.547  -6.111  -4.529  1.00  1.04           H  
ATOM    519  N   SER A 370       4.559  -5.849  -1.014  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.640  -5.142   0.255  1.00  0.10           C  
ATOM    521  C   SER A 370       5.375  -5.934   1.325  1.00  0.10           C  
ATOM    522  O   SER A 370       5.234  -7.149   1.415  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.243  -4.879   0.752  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.268  -4.443   2.089  1.00  0.70           O  
ATOM    525  H   SER A 370       4.430  -6.819  -1.005  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.127  -4.192   0.104  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.794  -4.115   0.150  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.664  -5.784   0.682  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.347  -5.204   2.684  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.096  -5.220   2.174  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.531  -5.786   3.430  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.647  -6.818   3.366  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.520  -7.853   4.004  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.279  -4.293   1.970  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.888  -4.958   4.033  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.675  -6.225   3.922  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.705  -6.568   2.591  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.762  -7.532   2.376  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.214  -8.121   3.690  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.237  -7.435   4.698  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.924  -6.855   1.679  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.559  -5.747   2.467  1.00  0.22           C  
ATOM    543  CD  LYS A 372      12.972  -6.089   2.732  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.922  -5.144   2.038  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.348  -5.510   2.253  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.837  -5.671   2.240  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.406  -8.326   1.743  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.679  -7.591   1.467  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.578  -6.449   0.759  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.510  -4.828   1.910  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.056  -5.638   3.404  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.115  -6.038   3.780  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.143  -7.084   2.395  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.716  -5.156   0.979  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.745  -4.159   2.426  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.523  -6.482   1.928  1.00  1.13           H  
ATOM    557  HZ2 LYS A 372      15.966  -4.864   1.721  1.00  0.89           H  
ATOM    558  HZ3 LYS A 372      15.592  -5.445   3.262  1.00  1.20           H  
ATOM    559  N   PRO A 373      10.542  -9.401   3.666  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.834 -10.232   4.837  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.532  -9.525   6.011  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.278  -9.848   7.175  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.714 -11.277   4.199  1.00  0.23           C  
ATOM    564  CG  PRO A 373      10.992 -11.547   2.944  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.657 -10.184   2.433  1.00  0.19           C  
ATOM    566  HA  PRO A 373       9.948 -10.714   5.183  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.670 -10.854   4.011  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.791 -12.148   4.826  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.611 -12.077   2.246  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.095 -12.098   3.147  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.452  -9.802   1.810  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.719 -10.193   1.898  1.00  0.18           H  
ATOM    573  N   THR A 374      12.377  -8.549   5.707  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.140  -7.842   6.716  1.00  0.23           C  
ATOM    575  C   THR A 374      12.287  -6.777   7.392  1.00  0.20           C  
ATOM    576  O   THR A 374      12.420  -6.513   8.587  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.356  -7.165   6.074  1.00  0.28           C  
ATOM    578  OG1 THR A 374      13.997  -5.878   5.539  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.889  -8.020   4.946  1.00  0.30           C  
ATOM    580  H   THR A 374      12.479  -8.282   4.775  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.485  -8.552   7.451  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.119  -7.050   6.813  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.629  -5.327   6.244  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.104  -8.151   4.214  1.00  1.01           H  
ATOM    585 HG22 THR A 374      15.733  -7.530   4.488  1.00  1.05           H  
ATOM    586 HG23 THR A 374      15.190  -8.980   5.332  1.00  1.06           H  
ATOM    587  N   THR A 375      11.412  -6.167   6.609  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.551  -5.113   7.100  1.00  0.18           C  
ATOM    589  C   THR A 375       9.160  -5.270   6.507  1.00  0.14           C  
ATOM    590  O   THR A 375       8.738  -4.533   5.611  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.108  -3.719   6.790  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.520  -3.682   7.054  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.396  -2.680   7.635  1.00  0.27           C  
ATOM    594  H   THR A 375      11.294  -6.483   5.685  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.474  -5.233   8.166  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.933  -3.501   5.748  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.668  -3.744   8.009  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.536  -2.916   8.679  1.00  0.99           H  
ATOM    599 HG22 THR A 375      10.803  -1.702   7.424  1.00  1.08           H  
ATOM    600 HG23 THR A 375       9.341  -2.695   7.403  1.00  1.06           H  
ATOM    601  N   PRO A 376       8.475  -6.285   6.999  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.152  -6.699   6.556  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.052  -5.740   6.931  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.199  -4.877   7.799  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.934  -8.013   7.292  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.275  -8.421   7.714  1.00  0.16           C  
ATOM    607  CD  PRO A 376       8.976  -7.161   8.033  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.134  -6.884   5.502  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.282  -7.856   8.135  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.503  -8.730   6.629  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.196  -9.043   8.567  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.779  -8.921   6.910  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.709  -6.800   8.994  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.044  -7.279   7.944  1.00  0.16           H  
ATOM    615  N   THR A 377       4.943  -5.916   6.246  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.743  -5.186   6.524  1.00  0.08           C  
ATOM    617  C   THR A 377       3.076  -5.738   7.776  1.00  0.08           C  
ATOM    618  O   THR A 377       3.143  -6.931   8.070  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.771  -5.291   5.345  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.400  -6.007   4.275  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.342  -3.929   4.853  1.00  0.11           C  
ATOM    622  H   THR A 377       4.936  -6.568   5.518  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.003  -4.150   6.680  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.893  -5.817   5.671  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.432  -6.949   4.491  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.037  -3.317   5.691  1.00  1.03           H  
ATOM    627 HG22 THR A 377       3.168  -3.457   4.339  1.00  1.04           H  
ATOM    628 HG23 THR A 377       1.513  -4.047   4.168  1.00  1.01           H  
ATOM    629  N   PRO A 378       2.391  -4.852   8.482  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.839  -5.085   9.812  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.571  -5.925   9.798  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.456  -6.885  10.558  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.509  -3.680  10.310  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.833  -2.736   9.206  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.067  -3.535   7.988  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.564  -5.538  10.466  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.468  -3.627  10.559  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.096  -3.475  11.179  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.014  -2.063   9.039  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.724  -2.189   9.446  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.194  -3.585   7.357  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.889  -3.118   7.453  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.369  -5.545   8.935  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.653  -6.220   8.809  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.566  -6.042  10.014  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.236  -6.398  11.147  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.442  -7.662   8.456  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.181  -4.795   8.327  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.157  -5.767   7.972  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.683  -8.080   9.096  1.00  1.00           H  
ATOM    651  HB2 ALA A 379      -2.371  -8.190   8.581  1.00  0.98           H  
ATOM    652  HB3 ALA A 379      -1.125  -7.718   7.413  1.00  1.01           H  
ATOM    653  N   GLY A 380      -3.736  -5.486   9.727  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.711  -5.181  10.739  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.735  -4.219  10.213  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.315  -4.443   9.154  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.948  -5.277   8.788  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.197  -6.086  11.047  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.221  -4.733  11.584  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.920  -3.131  10.924  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.849  -2.112  10.531  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.126  -0.775  10.486  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.701  -0.229  11.506  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.063  -2.077  11.475  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.678  -1.712  12.905  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.147  -1.152  10.936  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.402  -2.999  11.733  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.203  -2.356   9.537  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.452  -3.074  11.497  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.222  -0.733  12.915  1.00  1.46           H  
ATOM    671 HG12 VAL A 381      -8.564  -1.702  13.524  1.00  1.54           H  
ATOM    672 HG13 VAL A 381      -6.979  -2.439  13.287  1.00  1.44           H  
ATOM    673 HG21 VAL A 381      -9.473  -1.502   9.967  1.00  1.51           H  
ATOM    674 HG22 VAL A 381      -9.987  -1.143  11.616  1.00  1.47           H  
ATOM    675 HG23 VAL A 381      -8.753  -0.150  10.840  1.00  1.37           H  
ATOM    676  N   PHE A 382      -5.926  -0.287   9.292  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.127   0.894   9.091  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.017   2.019   8.592  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.172   1.777   8.252  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.040   0.599   8.062  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.221  -0.607   8.373  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.088  -0.496   9.160  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.582  -1.847   7.884  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.331  -1.598   9.456  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.825  -2.953   8.178  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.720  -2.847   8.931  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.337  -0.724   8.513  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.675   1.154  10.033  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.500   0.430   7.104  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.373   1.438   7.990  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.804   0.468   9.549  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.470  -1.944   7.272  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.440  -1.502  10.067  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.108  -3.920   7.790  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.134  -3.723   9.138  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.495   3.235   8.543  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.241   4.368   7.994  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.297   5.375   7.406  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.260   5.660   8.000  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.081   5.096   9.043  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.068   4.230   9.799  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.282   3.877   9.225  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.793   3.769  11.080  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.192   3.092   9.904  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.698   2.985  11.765  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.861   2.630  11.197  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.797   1.865  11.855  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.581   3.379   8.869  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.885   4.004   7.209  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.416   5.540   9.768  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.627   5.884   8.545  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.511   4.226   8.231  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.857   4.037  11.551  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.131   2.830   9.441  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.465   2.644  12.763  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -11.161   1.200  11.257  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.653   5.944   6.275  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.821   6.967   5.699  1.00  0.10           C  
ATOM    719  C   VAL A 384      -4.949   8.261   6.491  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.045   8.806   6.660  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.103   7.197   4.197  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.564   7.000   3.883  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.655   8.582   3.773  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.494   5.689   5.835  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.813   6.621   5.802  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.543   6.476   3.632  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.150   7.702   4.454  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.733   7.159   2.827  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.849   5.993   4.151  1.00  1.01           H  
ATOM    730 HG21 VAL A 384      -5.113   9.314   4.424  1.00  1.02           H  
ATOM    731 HG22 VAL A 384      -3.580   8.654   3.850  1.00  1.00           H  
ATOM    732 HG23 VAL A 384      -4.954   8.766   2.752  1.00  1.05           H  
ATOM    733  N   TRP A 385      -3.824   8.728   7.003  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.819   9.896   7.859  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.193  11.094   7.193  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.072  12.163   7.784  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.087   9.620   9.150  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.753   8.996   8.936  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.494   7.677   8.785  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.500   9.669   8.848  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.142   7.480   8.618  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.488   8.693   8.659  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.123  11.004   8.916  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.838   9.015   8.540  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.205  11.328   8.799  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.179  10.338   8.615  1.00  0.17           C  
ATOM    747  H   TRP A 385      -2.978   8.263   6.810  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.837  10.116   8.086  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.933  10.554   9.675  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.679   8.953   9.747  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.259   6.911   8.787  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.301   6.615   8.493  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.854  11.782   9.042  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.596   8.261   8.398  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.502  12.357   8.858  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.213  10.637   8.528  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.818  10.915   5.956  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.210  11.974   5.182  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.334  11.603   3.727  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.307  10.434   3.378  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -0.739  12.131   5.567  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.132  13.414   5.070  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.182  14.442   5.746  1.00  0.41           O  
ATOM    764  ND2 ASN A 386       0.452  13.368   3.898  1.00  0.31           N  
ATOM    765  H   ASN A 386      -2.969  10.041   5.539  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -2.748  12.896   5.372  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.644  12.118   6.632  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.185  11.312   5.150  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.460  12.517   3.411  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.870  14.179   3.573  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.530  12.579   2.888  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.704  12.316   1.491  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.586  13.002   0.729  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.483  14.227   0.673  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -4.107  12.732   1.037  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.244  14.153   0.595  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -5.566  14.698   1.043  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.700  13.866   0.537  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.774  14.691  -0.083  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.525  13.496   3.207  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.597  11.249   1.353  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.426  12.108   0.229  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -4.782  12.591   1.864  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -3.446  14.743   1.021  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.195  14.183  -0.480  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -5.591  14.678   2.106  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -5.676  15.690   0.687  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.295  13.189  -0.182  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -7.111  13.308   1.364  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -7.992  15.508   0.521  1.00  1.42           H  
ATOM    791  HZ2 LYS A 387      -7.473  15.033  -1.019  1.00  1.04           H  
ATOM    792  HZ3 LYS A 387      -8.644  14.125  -0.196  1.00  1.12           H  
ATOM    793  N   GLU A 388      -0.715  12.191   0.208  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.483  12.651  -0.406  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.504  12.300  -1.862  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.183  11.203  -2.274  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.662  12.074   0.350  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.366  13.123   1.170  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.452  12.564   2.070  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.136  12.120   3.195  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.629  12.558   1.651  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.883  11.242   0.234  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.515  13.721  -0.331  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.305  11.301   1.015  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.369  11.649  -0.346  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.805  13.820   0.484  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.633  13.631   1.781  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.801  13.292  -2.631  1.00  0.17           N  
ATOM    809  CA  GLU A 389       0.865  13.185  -4.048  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.156  13.757  -4.536  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.555  14.845  -4.111  1.00  0.26           O  
ATOM    812  CB  GLU A 389      -0.278  13.960  -4.631  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.622  13.397  -4.288  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.759  14.079  -5.028  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -3.294  15.082  -4.506  1.00  1.18           O  
ATOM    816  OE2 GLU A 389      -3.130  13.617  -6.125  1.00  1.96           O1-
ATOM    817  H   GLU A 389       0.954  14.152  -2.231  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.808  12.140  -4.334  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.219  14.954  -4.247  1.00  0.24           H  
ATOM    820  HB3 GLU A 389      -0.182  13.980  -5.683  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.611  12.354  -4.528  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.777  13.516  -3.239  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.777  13.046  -5.428  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.109  13.400  -5.894  1.00  0.19           C  
ATOM    825  C   ASP A 390       4.994  13.557  -4.664  1.00  0.21           C  
ATOM    826  O   ASP A 390       5.773  14.503  -4.505  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.050  14.681  -6.702  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.335  14.981  -7.450  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.637  14.282  -8.443  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.065  15.904  -7.025  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.320  12.263  -5.787  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.473  12.596  -6.501  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.245  14.614  -7.417  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       3.850  15.479  -6.020  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.754  12.637  -3.759  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.369  12.598  -2.467  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.577  11.702  -2.450  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.849  10.957  -3.386  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.345  12.123  -1.456  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.104  11.954  -3.972  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.677  13.589  -2.199  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       3.966  11.153  -1.751  1.00  0.99           H  
ATOM    843  HB2 ALA A 391       4.803  12.051  -0.481  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.524  12.825  -1.419  1.00  0.97           H  
ATOM    845  N   THR A 392       7.281  11.786  -1.360  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.489  11.037  -1.174  1.00  0.17           C  
ATOM    847  C   THR A 392       8.434  10.278   0.125  1.00  0.16           C  
ATOM    848  O   THR A 392       8.513  10.836   1.222  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.742  11.916  -1.210  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.035  12.299  -2.561  1.00  0.27           O  
ATOM    851  CG2 THR A 392      10.932  11.168  -0.603  1.00  0.22           C  
ATOM    852  H   THR A 392       6.945  12.340  -0.632  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.557  10.322  -1.981  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.541  12.805  -0.630  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.275  12.765  -2.931  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.030  10.196  -1.079  1.00  0.99           H  
ATOM    857 HG22 THR A 392      11.837  11.735  -0.755  1.00  1.00           H  
ATOM    858 HG23 THR A 392      10.770  11.026   0.455  1.00  1.02           H  
ATOM    859  N   LEU A 393       8.235   9.010  -0.037  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.242   8.060   1.021  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.624   7.798   1.482  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.578   8.054   0.769  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.633   6.799   0.508  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.132   6.826   0.410  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.680   7.884  -0.572  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.635   5.490  -0.036  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.043   8.677  -0.940  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.665   8.433   1.838  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.019   6.649  -0.482  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       7.943   5.971   1.121  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.729   7.049   1.367  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.307   8.758  -0.468  1.00  0.99           H  
ATOM    873 HD12 LEU A 393       5.773   7.487  -1.572  1.00  1.03           H  
ATOM    874 HD13 LEU A 393       4.656   8.149  -0.380  1.00  1.00           H  
ATOM    875 HD21 LEU A 393       6.164   5.215  -0.936  1.00  0.84           H  
ATOM    876 HD22 LEU A 393       5.822   4.762   0.737  1.00  0.93           H  
ATOM    877 HD23 LEU A 393       4.579   5.551  -0.242  1.00  0.90           H  
ATOM    878  N   LYS A 394       9.713   7.315   2.683  1.00  0.20           N  
ATOM    879  CA  LYS A 394      10.937   7.039   3.294  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.764   5.881   4.215  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.685   5.292   4.264  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.421   8.248   4.016  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.223   9.070   3.104  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.714  10.460   2.993  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.086  11.251   4.210  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      11.618  12.659   4.135  1.00  0.67           N1+
ATOM    887  H   LYS A 394       8.918   7.113   3.181  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.654   6.799   2.514  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.586   8.823   4.347  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.012   7.954   4.834  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.229   9.089   3.455  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.169   8.597   2.141  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.148  10.901   2.124  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.647  10.430   2.906  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.635  10.774   5.063  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.162  11.232   4.305  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      10.593  12.689   3.966  1.00  1.23           H  
ATOM    898  HZ2 LYS A 394      11.823  13.151   5.030  1.00  1.26           H  
ATOM    899  HZ3 LYS A 394      12.100  13.157   3.361  1.00  1.02           H  
ATOM    900  N   GLY A 395      11.785   5.539   4.942  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.595   4.480   5.884  1.00  0.39           C  
ATOM    902  C   GLY A 395      12.805   4.132   6.681  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.615   4.987   7.027  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.650   6.000   4.835  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      10.807   4.747   6.556  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.295   3.607   5.333  1.00  0.41           H  
ATOM    907  N   THR A 396      12.877   2.864   6.995  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.019   2.267   7.597  1.00  0.57           C  
ATOM    909  C   THR A 396      14.213   0.913   7.011  1.00  0.60           C  
ATOM    910  O   THR A 396      13.342   0.045   7.049  1.00  0.71           O  
ATOM    911  CB  THR A 396      13.928   2.186   9.107  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.560   2.217   9.542  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.709   3.336   9.682  1.00  0.68           C  
ATOM    914  H   THR A 396      12.111   2.289   6.798  1.00  0.86           H  
ATOM    915  HA  THR A 396      14.887   2.861   7.354  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.391   1.267   9.422  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.182   3.083   9.342  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.277   4.266   9.329  1.00  1.20           H  
ATOM    919 HG22 THR A 396      14.683   3.298  10.758  1.00  1.06           H  
ATOM    920 HG23 THR A 396      15.734   3.258   9.335  1.00  1.12           H  
ATOM    921  N   ASN A 397      15.345   0.805   6.387  1.00  0.55           N  
ATOM    922  CA  ASN A 397      15.771  -0.409   5.728  1.00  0.62           C  
ATOM    923  C   ASN A 397      15.751  -1.618   6.635  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.430  -1.513   7.815  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.162  -0.288   5.202  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.164   0.186   3.784  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      17.241  -0.601   2.845  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.020   1.467   3.624  1.00  0.50           N  
ATOM    929  H   ASN A 397      15.922   1.615   6.346  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.120  -0.550   4.881  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.708   0.401   5.817  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.629  -1.241   5.247  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.928   2.020   4.421  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      16.996   1.812   2.739  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.139  -2.754   6.098  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.413  -3.922   6.920  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.412  -3.585   8.030  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.457  -4.246   9.071  1.00  0.83           O  
ATOM    939  CB  ASP A 398      16.942  -5.066   6.061  1.00  0.97           C  
ATOM    940  CG  ASP A 398      17.695  -4.604   4.833  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      17.044  -4.080   3.900  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      18.930  -4.764   4.788  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.260  -2.816   5.124  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.490  -4.227   7.370  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      17.606  -5.656   6.662  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.112  -5.680   5.742  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.192  -2.527   7.813  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.223  -2.136   8.761  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.711  -1.125   9.747  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.248  -0.976  10.841  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.401  -1.511   8.061  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.522  -2.493   7.792  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      21.485  -3.175   6.749  1.00  1.39           O  
ATOM    954  OD2 ASP A 399      22.449  -2.585   8.620  1.00  2.00           O1-
ATOM    955  H   ASP A 399      18.045  -1.976   7.009  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.550  -3.001   9.278  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.073  -1.098   7.123  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.770  -0.719   8.696  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.693  -0.412   9.345  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.291   0.740  10.096  1.00  0.65           C  
ATOM    961  C   GLY A 400      17.897   1.976   9.505  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.256   2.924  10.205  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.212  -0.672   8.538  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.215   0.823  10.094  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.642   0.632  11.089  1.00  0.71           H  
ATOM    966  N   THR A 401      18.025   1.939   8.203  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.581   3.001   7.454  1.00  0.56           C  
ATOM    968  C   THR A 401      17.507   3.516   6.568  1.00  0.50           C  
ATOM    969  O   THR A 401      16.855   2.771   5.861  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.770   2.544   6.615  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.385   1.465   5.762  1.00  0.61           O  
ATOM    972  CG2 THR A 401      20.901   2.085   7.512  1.00  0.68           C  
ATOM    973  H   THR A 401      17.693   1.179   7.718  1.00  0.55           H  
ATOM    974  HA  THR A 401      18.896   3.778   8.122  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.097   3.377   6.014  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.028   1.379   5.049  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.538   1.283   8.146  1.00  1.19           H  
ATOM    978 HG22 THR A 401      21.721   1.725   6.909  1.00  1.23           H  
ATOM    979 HG23 THR A 401      21.235   2.909   8.125  1.00  1.26           H  
ATOM    980  N   PRO A 402      17.273   4.777   6.619  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.203   5.377   5.899  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.441   5.319   4.413  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.572   5.295   3.922  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.217   6.799   6.392  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.043   6.783   7.608  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.056   5.762   7.315  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.249   4.919   6.133  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.646   7.413   5.641  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.218   7.089   6.603  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.501   7.745   7.774  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.451   6.484   8.448  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      18.794   6.144   6.669  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.478   5.379   8.207  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.348   5.286   3.734  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.304   5.126   2.303  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.226   6.039   1.789  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.645   6.757   2.571  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.000   3.665   1.937  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.600   3.192   2.309  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.496   3.553   1.540  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.378   2.404   3.436  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.224   3.148   1.873  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.101   1.999   3.774  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.029   2.373   2.991  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.759   1.966   3.326  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.521   5.420   4.217  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.257   5.420   1.892  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.134   3.523   0.886  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.695   3.047   2.452  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.649   4.164   0.662  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.217   2.095   4.051  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.386   3.444   1.260  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      11.946   1.395   4.651  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.558   2.246   4.227  1.00  0.85           H  
ATOM   1015  N   GLU A 404      13.934   5.972   0.517  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.853   6.753  -0.066  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.100   5.978  -1.124  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.571   4.976  -1.662  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.349   8.033  -0.703  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.605   9.177   0.239  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.615  10.160  -0.307  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.253  10.945  -1.206  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.770  10.162   0.172  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.445   5.366  -0.046  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.152   7.009   0.717  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.249   7.838  -1.246  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.581   8.349  -1.373  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.671   9.695   0.398  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      13.953   8.791   1.167  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.912   6.469  -1.378  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.031   5.970  -2.379  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.405   7.170  -3.089  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.520   7.841  -2.547  1.00  0.23           O  
ATOM   1034  CB  SER A 405       8.985   5.116  -1.681  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.679   5.390  -2.133  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.590   7.205  -0.831  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.594   5.373  -3.077  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.182   4.090  -1.867  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.042   5.308  -0.615  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.156   4.584  -2.108  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.930   7.518  -4.266  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.381   8.579  -5.086  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.030   8.184  -5.625  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.912   7.453  -6.608  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.395   8.698  -6.214  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.963   7.345  -6.306  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.088   6.907  -4.889  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.307   9.512  -4.547  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.907   8.986  -7.129  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.147   9.402  -5.946  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.288   6.702  -6.838  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.928   7.382  -6.780  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.026   5.858  -4.808  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      11.993   7.276  -4.460  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.030   8.720  -5.008  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.694   8.366  -5.259  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.927   9.546  -5.816  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.352  10.697  -5.752  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.143   7.871  -3.923  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.854   8.549  -3.560  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.066   6.351  -3.903  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.191   9.348  -4.293  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.646   7.557  -5.976  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.858   8.155  -3.172  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.224   8.605  -4.440  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407       3.355   7.985  -2.782  1.00  1.00           H  
ATOM   1067 HG13 VAL A 407       4.082   9.554  -3.203  1.00  1.07           H  
ATOM   1068 HG21 VAL A 407       6.074   5.943  -3.972  1.00  1.09           H  
ATOM   1069 HG22 VAL A 407       4.615   6.023  -2.978  1.00  1.01           H  
ATOM   1070 HG23 VAL A 407       4.482   6.001  -4.745  1.00  0.98           H  
ATOM   1071  N   ASN A 408       3.838   9.207  -6.427  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       2.971  10.118  -7.108  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.679  10.160  -6.355  1.00  0.19           C  
ATOM   1074  O   ASN A 408       0.992  11.173  -6.292  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.786   9.527  -8.477  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.118   9.272  -9.096  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.686  10.103  -9.808  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.628   8.104  -8.795  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.604   8.251  -6.458  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.423  11.093  -7.167  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.283   8.577  -8.372  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.223  10.174  -9.087  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.087   7.497  -8.228  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.521   7.916  -9.052  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.386   9.023  -5.770  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.222   8.870  -4.907  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.569   8.075  -3.670  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.939   6.904  -3.749  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.934   8.216  -5.633  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.407   9.021  -6.807  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -2.005  10.253  -6.610  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.232   8.571  -8.104  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.427  11.017  -7.670  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.648   9.330  -9.175  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.246  10.555  -8.956  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.669  11.312 -10.023  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.993   8.253  -5.928  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.086   9.858  -4.602  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.623   7.252  -5.984  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.762   8.101  -4.951  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -2.144  10.612  -5.603  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.767   7.611  -8.271  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.888  11.975  -7.487  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.501   8.964 -10.177  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.308  12.204  -9.942  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.445   8.732  -2.540  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.785   8.167  -1.251  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.373   8.256  -0.300  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -1.019   9.296  -0.163  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       1.964   8.923  -0.658  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.417   8.461   0.692  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.791   9.266   1.712  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.560   7.116   1.169  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.146   8.524   2.797  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.025   7.194   2.493  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.339   5.864   0.613  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.278   6.056   3.262  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.592   4.742   1.366  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.061   4.843   2.680  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.118   9.664  -2.573  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.041   7.127  -1.382  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.795   8.866  -1.320  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.678   9.960  -0.559  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.794  10.342   1.661  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.441   8.894   3.648  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.954   5.762  -0.385  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.627   6.112   4.281  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.438   3.765   0.935  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.246   3.931   3.237  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.613   7.165   0.365  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.592   7.131   1.406  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.065   6.411   2.638  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.257   5.207   2.791  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.828   6.463   0.877  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.830   7.458   0.353  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.632   6.881  -1.142  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.050   5.231  -0.645  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.135   6.340   0.121  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.829   8.150   1.649  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.534   5.809   0.065  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.290   5.884   1.662  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.579   7.624   1.111  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.314   8.383   0.143  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.156   4.730  -0.273  1.00  1.03           H  
ATOM   1145  HE2 MET A 411      -5.797   5.277   0.137  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.451   4.698  -1.500  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.378   7.138   3.526  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.179   6.571   4.755  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.897   6.275   5.760  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.856   7.031   5.926  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.068   7.693   5.275  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.380   8.918   4.813  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.095   8.581   3.426  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.758   5.674   4.570  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.121   7.647   6.351  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.053   7.604   4.851  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.461   9.130   5.459  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.063   9.751   4.801  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.985   9.135   3.186  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.673   8.771   2.697  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.736   5.145   6.398  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.738   4.616   7.284  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.156   4.328   8.655  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.882   4.051   9.608  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.304   3.341   6.694  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.258   2.225   6.720  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.746   3.629   5.283  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.616   1.051   5.847  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.086   4.633   6.247  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.543   5.337   7.361  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.167   3.055   7.266  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.312   2.618   6.379  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.148   1.866   7.734  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.897   3.985   4.715  1.00  0.97           H  
ATOM   1175 HG22 ILE A 413      -3.133   2.729   4.835  1.00  0.99           H  
ATOM   1176 HG23 ILE A 413      -3.510   4.392   5.301  1.00  1.00           H  
ATOM   1177 HD11 ILE A 413      -1.673   1.387   4.821  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.863   0.286   5.937  1.00  1.01           H  
ATOM   1179 HD13 ILE A 413      -2.580   0.655   6.160  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.165   4.348   8.725  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.868   4.224   9.990  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.968   5.283  10.067  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.276   5.919   9.058  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.424   2.802  10.159  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.935   2.755  10.222  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.593   3.064   9.213  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       3.477   2.440  11.299  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.687   4.440   7.894  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.153   4.417  10.778  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       1.037   2.383  11.076  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       1.092   2.193   9.328  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.563   5.468  11.237  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.552   6.524  11.427  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.998   6.025  11.354  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.913   6.744  11.756  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.310   7.280  12.733  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.256   8.336  12.610  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.462   9.679  12.477  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.838   8.143  12.587  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.259  10.333  12.386  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.247   9.412  12.445  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.007   7.025  12.673  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.131   9.587  12.387  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.361   7.207  12.613  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.916   8.478  12.472  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.334   4.884  11.991  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.411   7.222  10.615  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       2.997   6.581  13.494  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.229   7.756  13.042  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.436  10.145  12.458  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.145  11.306  12.286  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.417   6.032  12.783  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.579  10.555  12.276  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.019   6.363  12.676  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.991   8.570  12.425  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.233   4.825  10.850  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.609   4.386  10.659  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.960   4.581   9.209  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.114   4.818   8.841  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.842   2.909  11.033  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.909   2.060  10.352  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.738   2.691  12.535  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.493   4.269  10.529  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.250   5.007  11.266  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.840   2.643  10.714  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       5.003   2.275  10.641  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.756   2.985  12.874  1.00  1.05           H  
ATOM   1228 HG22 THR A 416       6.899   1.647  12.759  1.00  1.15           H  
ATOM   1229 HG23 THR A 416       7.486   3.287  13.038  1.00  1.07           H  
ATOM   1230  N   GLY A 417       5.925   4.515   8.398  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       6.064   4.781   7.004  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.358   3.772   6.149  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.776   3.493   5.025  1.00  0.20           O  
ATOM   1234  H   GLY A 417       5.047   4.263   8.762  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.636   5.740   6.811  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.114   4.791   6.755  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.287   3.212   6.676  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.505   2.272   5.923  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.238   2.905   5.386  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.639   3.782   6.014  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.157   1.020   6.751  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.155   0.140   6.027  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.413   0.239   7.018  1.00  0.17           C  
ATOM   1244  H   VAL A 418       4.026   3.427   7.602  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.113   1.967   5.091  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.733   1.328   7.695  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.574  -0.155   5.069  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.950  -0.740   6.619  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.242   0.690   5.866  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       5.097   0.843   7.592  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       4.167  -0.662   7.564  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.862  -0.017   6.069  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.845   2.445   4.217  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.658   2.948   3.574  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.485   2.363   2.195  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.162   1.394   1.840  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.377   1.734   3.785  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.198   2.707   4.177  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.736   4.020   3.488  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.398   2.953   1.409  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.590   2.536   0.051  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.059   3.556  -0.865  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.013   4.755  -0.602  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.092   2.411  -0.276  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.471   0.963  -0.521  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.452   3.218  -1.487  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.634   0.132   0.725  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -0.925   3.718   1.741  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.118   1.574  -0.088  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.655   2.797   0.558  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.405   0.935  -1.057  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.699   0.510  -1.131  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -1.938   2.811  -2.347  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.516   3.173  -1.649  1.00  1.01           H  
ATOM   1275 HG23 ILE A 420      -2.147   4.242  -1.339  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.252   0.664   1.433  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.116  -0.807   0.463  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.665  -0.063   1.162  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.688   3.102  -1.922  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.311   4.024  -2.853  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.337   3.460  -4.243  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.131   2.272  -4.459  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.750   4.347  -2.471  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.646   3.163  -2.393  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.210   2.572  -3.495  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.130   2.511  -1.316  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.032   1.604  -3.059  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.015   1.527  -1.742  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.719   2.132  -2.096  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.739   4.935  -2.852  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.154   4.999  -3.228  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.780   4.855  -1.531  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.977   2.773  -4.438  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.851   2.693  -0.289  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.656   0.987  -3.695  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.624   4.338  -5.174  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.864   3.972  -6.522  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.344   3.740  -6.671  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.155   4.490  -6.133  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.379   5.088  -7.430  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.455   6.046  -7.872  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.922   6.845  -7.036  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       2.864   5.973  -9.047  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.684   5.278  -4.941  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.322   3.061  -6.741  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.927   4.652  -8.281  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.631   5.653  -6.899  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.704   2.692  -7.345  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.099   2.366  -7.459  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.433   2.107  -8.890  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.135   1.064  -9.466  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.427   1.148  -6.607  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.811   1.048  -6.374  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.024   2.152  -7.799  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.672   3.214  -7.122  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.920   1.230  -5.658  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.103   0.255  -7.120  1.00  0.88           H  
ATOM   1318  HG  SER A 423       7.000   0.209  -5.931  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.050   3.111  -9.445  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.426   3.114 -10.831  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.858   2.628 -11.008  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.220   2.045 -12.032  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.203   4.510 -11.358  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.804   4.754 -12.725  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.128   4.465 -13.734  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.946   5.253 -12.801  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.243   3.907  -8.891  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.763   2.445 -11.341  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.143   4.679 -11.413  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.609   5.193 -10.669  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.668   2.903  -9.977  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.054   2.445  -9.905  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.077   0.942  -9.731  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.048   0.268 -10.069  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.749   3.103  -8.707  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.311   2.602  -7.376  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.751   1.507  -6.707  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.358   3.224  -6.546  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.106   1.407  -5.497  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.246   2.461  -5.377  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.587   4.359  -6.689  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.383   2.809  -4.351  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.743   4.711  -5.681  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.640   3.942  -4.520  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.316   3.441  -9.235  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.562   2.715 -10.818  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.813   2.960  -8.782  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.531   4.151  -8.716  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.474   0.820  -7.095  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.246   0.701  -4.826  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.644   4.961  -7.579  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.285   2.217  -3.457  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.149   5.597  -5.785  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.974   4.275  -3.736  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.005   0.459  -9.131  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.837  -0.945  -8.795  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.618  -1.482  -9.476  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.550  -1.657  -8.892  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.653  -1.040  -7.330  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.817  -1.650  -6.585  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.467  -2.976  -5.953  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.008  -3.330  -4.914  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.565  -3.725  -6.573  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.283   1.089  -8.899  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.701  -1.519  -9.100  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.491  -0.049  -6.970  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.783  -1.623  -7.151  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.632  -1.801  -7.275  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426      10.128  -0.970  -5.805  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       8.166  -3.395  -7.396  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.345  -4.578  -6.186  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.837  -1.779 -10.725  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       6.821  -1.993 -11.716  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.255  -3.394 -11.723  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.514  -3.769 -12.635  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.615  -1.740 -12.976  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       8.898  -2.364 -12.658  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.164  -1.892 -11.292  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.050  -1.278 -11.621  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.143  -2.207 -13.798  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       7.725  -0.686 -13.140  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       8.793  -3.430 -12.660  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427       9.668  -2.038 -13.336  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.727  -2.595 -10.751  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.642  -0.939 -11.302  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.626  -4.172 -10.726  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.124  -5.512 -10.598  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.275  -5.607  -9.356  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.535  -4.934  -8.370  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.256  -6.504 -10.497  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.942  -7.842 -11.082  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       8.170  -8.584 -11.563  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       8.881  -9.174 -10.728  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       8.431  -8.580 -12.784  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.263  -3.833 -10.062  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.524  -5.739 -11.461  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.130  -6.120 -10.971  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.442  -6.655  -9.468  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       6.467  -8.428 -10.326  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.276  -7.699 -11.895  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.287  -6.465  -9.438  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.230  -6.613  -8.452  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.625  -7.977  -8.639  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.359  -8.392  -9.765  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.114  -5.618  -8.680  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.485  -4.366  -9.430  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.937  -3.247  -8.755  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.381  -4.310 -10.810  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.282  -2.096  -9.439  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.720  -3.169 -11.503  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.170  -2.065 -10.816  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.515  -0.929 -11.512  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.278  -7.057 -10.195  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.628  -6.516  -7.452  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.331  -6.122  -9.226  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.728  -5.323  -7.723  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       3.020  -3.288  -7.675  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.028  -5.179 -11.342  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.634  -1.231  -8.898  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.634  -3.148 -12.577  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       2.967  -0.859 -12.303  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.473  -8.705  -7.578  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.893 -10.012  -7.703  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.481 -10.956  -6.709  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.214 -10.514  -5.832  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.708  -8.339  -6.691  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.830  -9.933  -7.544  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.075 -10.392  -8.691  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.219 -12.253  -6.915  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.793 -13.321  -6.098  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.156 -12.974  -5.555  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.939 -12.315  -6.244  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.604 -12.487  -7.637  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.130 -13.519  -5.274  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.878 -14.207  -6.697  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.510 -13.547  -4.414  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.337 -12.844  -3.448  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.609 -12.352  -4.061  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.591 -13.063  -4.265  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.690 -13.765  -2.287  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.509 -14.525  -1.707  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       3.998 -15.453  -2.373  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.108 -14.219  -0.565  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.207 -14.454  -4.213  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.797 -11.984  -3.082  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.423 -14.473  -2.623  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.119 -13.171  -1.505  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.524 -11.077  -4.331  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.586 -10.287  -4.848  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.248  -9.592  -3.707  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.439  -9.323  -3.759  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       6.973  -9.324  -5.822  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.628  -9.948  -7.159  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.756  -9.015  -7.956  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.896 -10.297  -7.912  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.666 -10.626  -4.155  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.292 -10.918  -5.355  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.059  -8.962  -5.373  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.644  -8.498  -5.982  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.074 -10.861  -6.991  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.282  -8.088  -8.128  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.504  -9.472  -8.900  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.850  -8.819  -7.399  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.487 -10.978  -7.317  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.643 -10.765  -8.850  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.461  -9.398  -8.096  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.469  -9.281  -2.693  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       7.960  -8.513  -1.566  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.297  -9.037  -1.079  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.216  -8.262  -0.807  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       6.927  -8.466  -0.439  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.353  -9.793  -0.007  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.517 -10.599  -0.719  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.522 -10.431   1.265  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.184 -11.707   0.022  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.788 -11.623   1.241  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.232 -10.117   2.415  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.746 -12.492   2.327  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.190 -10.973   3.493  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.452 -12.151   3.443  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.532  -9.564  -2.713  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.115  -7.513  -1.923  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.383  -8.016   0.428  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.104  -7.840  -0.761  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.178 -10.385  -1.725  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.599 -12.449  -0.277  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.802  -9.216   2.475  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.182 -13.401   2.301  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.734 -10.729   4.397  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.445 -12.792   4.308  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.424 -10.354  -1.096  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.584 -11.031  -0.575  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.846 -10.667  -1.302  1.00  0.20           C  
ATOM   1494  O   LYS A 435      12.942 -10.756  -0.754  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.360 -12.496  -0.687  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.260 -12.915   0.201  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.111 -14.386   0.184  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       7.848 -14.732   0.873  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       7.912 -16.032   1.589  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.710 -10.899  -1.501  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.672 -10.794   0.469  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.089 -12.743  -1.699  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.253 -13.016  -0.413  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.478 -12.586   1.200  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.340 -12.462  -0.140  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.067 -14.699  -0.832  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435       9.948 -14.837   0.697  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.674 -13.936   1.560  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.048 -14.762   0.148  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       8.694 -16.028   2.274  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.022 -16.201   2.101  1.00  1.29           H  
ATOM   1512  HZ3 LYS A 435       8.061 -16.807   0.914  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.688 -10.251  -2.524  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.818  -9.961  -3.355  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.886  -8.475  -3.640  1.00  0.19           C  
ATOM   1516  O   THR A 436      13.959  -7.869  -3.656  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.714 -10.745  -4.672  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.601 -10.279  -5.448  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.523 -12.214  -4.366  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.780 -10.127  -2.878  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.706 -10.281  -2.832  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.622 -10.615  -5.235  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.261 -11.007  -5.986  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.632 -12.331  -3.759  1.00  1.07           H  
ATOM   1525 HG22 THR A 436      12.409 -12.765  -5.285  1.00  1.06           H  
ATOM   1526 HG23 THR A 436      13.380 -12.581  -3.823  1.00  1.00           H  
ATOM   1527  N   ARG A 437      11.713  -7.888  -3.816  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.617  -6.528  -4.302  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.803  -5.512  -3.190  1.00  0.17           C  
ATOM   1530  O   ARG A 437      12.148  -4.358  -3.441  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.275  -6.359  -4.968  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.008  -7.396  -6.009  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.269  -6.814  -7.191  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.064  -5.783  -7.858  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.580  -5.896  -9.086  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.382  -6.990  -9.811  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.317  -4.914  -9.585  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.885  -8.401  -3.631  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.382  -6.383  -5.030  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.513  -6.443  -4.228  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.223  -5.404  -5.428  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      10.938  -7.799  -6.339  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.414  -8.164  -5.556  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.037  -7.592  -7.890  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.361  -6.383  -6.830  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.242  -4.957  -7.349  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.840  -7.753  -9.449  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.779  -7.062 -10.730  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.494  -4.087  -9.041  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.703  -4.992 -10.511  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.635  -5.952  -1.969  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.108  -5.161  -0.848  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.254  -3.947  -0.485  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.801  -2.880  -0.202  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.174  -6.816  -1.827  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.165  -5.802   0.015  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.106  -4.818  -1.078  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.934  -4.082  -0.482  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.068  -2.994  -0.026  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.927  -3.077   1.497  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.655  -4.130   2.025  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.694  -3.142  -0.671  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.808  -3.278  -2.077  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.529  -4.926  -0.776  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.511  -2.048  -0.315  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.205  -4.020  -0.273  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.098  -2.261  -0.448  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.938  -3.161  -2.480  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.107  -1.974   2.206  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.204  -2.017   3.667  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.876  -1.652   4.301  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.737  -0.599   4.922  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.281  -1.061   4.192  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.649  -1.316   3.677  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.045  -0.948   2.423  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.734  -1.867   4.269  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.303  -1.255   2.259  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.755  -1.817   3.359  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.126  -1.117   1.752  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.460  -3.025   3.952  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.015  -0.053   3.923  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.327  -1.136   5.260  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.479  -0.518   1.744  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.791  -2.247   5.278  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.868  -1.062   1.387  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.606  -2.303   3.428  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.905  -2.536   4.130  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.591  -2.325   4.689  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.737  -1.508   3.756  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.546  -1.341   3.964  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.081  -3.338   3.604  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.120  -3.283   4.855  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.684  -1.806   5.630  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.363  -1.013   2.718  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.707  -0.154   1.761  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.180  -0.959   0.587  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.893  -1.760  -0.020  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.699   0.894   1.303  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.264   0.223   0.692  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.306  -1.228   2.590  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.881   0.334   2.257  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.255   1.481   0.512  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.917   1.531   2.137  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.382   0.566  -0.585  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.911  -0.749   0.297  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.206  -1.534  -0.691  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.360  -0.923  -2.061  1.00  0.12           C  
ATOM   1608  O   ILE A 443       1.869   0.174  -2.329  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.711  -1.691  -0.336  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.535  -2.703   0.803  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.090  -2.123  -1.561  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.288  -2.377   2.064  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.431  -0.037   0.763  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.650  -2.515  -0.704  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.338  -0.731  -0.015  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.498  -2.767   1.066  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.872  -3.667   0.463  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.319  -3.045  -1.959  1.00  1.00           H  
ATOM   1619 HG22 ILE A 443      -1.125  -2.274  -1.285  1.00  1.01           H  
ATOM   1620 HG23 ILE A 443      -0.028  -1.354  -2.317  1.00  1.03           H  
ATOM   1621 HD11 ILE A 443       1.139  -1.340   2.318  1.00  1.04           H  
ATOM   1622 HD12 ILE A 443       0.923  -3.001   2.866  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.352  -2.574   1.908  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.063  -1.644  -2.914  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.347  -1.173  -4.255  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.153  -1.360  -5.167  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.015  -2.391  -5.819  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.568  -1.872  -4.854  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.882  -1.486  -4.192  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.909  -1.385  -4.853  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       5.873  -1.288  -2.883  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.402  -2.515  -2.628  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.554  -0.120  -4.185  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.437  -2.935  -4.748  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.631  -1.629  -5.906  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.026  -1.399  -2.401  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       6.714  -1.027  -2.449  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.297  -0.364  -5.198  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.178  -0.337  -6.103  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.623   0.260  -7.417  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.386   1.224  -7.456  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.960   0.486  -5.483  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.233  -0.010  -4.169  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.210   0.419  -6.333  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.419   0.399  -4.587  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.174  -1.348  -6.289  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.645   1.513  -5.406  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.138   0.213  -3.920  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.528  -0.606  -6.408  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -2.989   1.010  -5.878  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -1.992   0.802  -7.319  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.197  -0.356  -8.511  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.529   0.102  -9.842  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.155   1.551 -10.026  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.928   1.965  -9.648  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.307  -0.775 -10.744  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.540  -2.004  -9.942  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.640  -1.553  -8.532  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.567  -0.042 -10.059  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.222  -0.268 -10.981  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.242  -0.979 -11.641  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.457  -2.472 -10.237  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.287  -2.682 -10.045  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.665  -1.311  -8.286  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.251  -2.310  -7.868  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.045   2.328 -10.623  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.914   3.786 -10.745  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.380   4.203 -11.382  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -0.947   5.250 -11.067  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.085   4.110 -11.653  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.077   3.125 -11.202  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.281   1.865 -11.255  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.035   4.277  -9.801  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.802   3.954 -12.683  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.405   5.106 -11.505  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.930   3.101 -11.866  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.372   3.342 -10.182  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.107   1.579 -12.278  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.729   1.059 -10.695  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.843   3.361 -12.260  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.047   3.623 -12.979  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.262   3.253 -12.132  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.261   3.969 -12.115  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.037   2.845 -14.280  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.668   1.495 -14.046  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.358   2.530 -12.416  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.061   4.674 -13.198  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -3.021   2.877 -14.709  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.326   3.289 -14.962  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -1.737   0.999 -14.870  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.154   2.146 -11.400  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.240   1.685 -10.549  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.290   2.467  -9.239  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.347   2.660  -8.649  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.097   0.195 -10.229  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.243  -0.250  -9.338  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.051  -0.639 -11.498  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.321   1.618 -11.438  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.169   1.830 -11.078  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.164   0.056  -9.700  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.180  -0.098  -9.852  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -5.129  -1.286  -9.097  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -5.236   0.333  -8.428  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.184  -0.360 -12.080  1.00  1.02           H  
ATOM   1705 HG22 VAL A 449      -3.986  -1.686 -11.237  1.00  1.04           H  
ATOM   1706 HG23 VAL A 449      -4.945  -0.466 -12.079  1.00  1.01           H  
ATOM   1707  N   MET A 450      -3.142   2.924  -8.787  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.047   3.706  -7.584  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.719   5.054  -7.783  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.062   5.745  -6.846  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.584   3.866  -7.269  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.354   4.583  -5.996  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.385   3.969  -4.678  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.417   5.440  -3.685  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.307   2.722  -9.274  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.534   3.184  -6.774  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.122   2.894  -7.208  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.120   4.434  -8.054  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.315   4.459  -5.720  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.571   5.622  -6.159  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.361   6.296  -4.337  1.00  0.99           H  
ATOM   1722  HE2 MET A 450      -3.339   5.467  -3.125  1.00  1.00           H  
ATOM   1723  HE3 MET A 450      -1.576   5.437  -3.006  1.00  0.98           H  
ATOM   1724  N   LYS A 451      -3.873   5.404  -9.041  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.536   6.614  -9.471  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.029   6.445  -9.420  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.799   7.400  -9.364  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.093   6.824 -10.890  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.263   8.220 -11.380  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.183   8.613 -12.349  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.798   7.445 -13.193  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.399   7.827 -14.572  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.502   4.822  -9.737  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.253   7.444  -8.849  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.067   6.552 -10.983  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.679   6.172 -11.520  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.188   8.279 -11.867  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.246   8.879 -10.547  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.536   9.408 -12.980  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.332   8.931 -11.796  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -1.967   6.957 -12.711  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.642   6.782 -13.219  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.573   8.458 -14.545  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -2.150   6.979 -15.122  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -3.181   8.318 -15.050  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.400   5.191  -9.480  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.760   4.764  -9.388  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.121   4.756  -7.959  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.159   5.235  -7.541  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.858   3.356  -9.917  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.271   3.183 -11.280  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.217   3.590 -12.379  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -9.244   2.913 -12.568  1.00  0.38           O  
ATOM   1754  OE2 GLU A 452      -7.930   4.592 -13.065  1.00  0.31           O1-
ATOM   1755  H   GLU A 452      -5.710   4.506  -9.564  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.387   5.422  -9.924  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.313   2.706  -9.249  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.890   3.053  -9.939  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.385   3.792 -11.338  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.000   2.153 -11.398  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.221   4.154  -7.235  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.289   4.068  -5.838  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.187   5.403  -5.174  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.116   5.840  -4.561  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.154   3.268  -5.325  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.306   2.894  -3.895  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.477   1.966  -3.746  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.037   2.281  -3.384  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.505   3.684  -7.683  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.215   3.597  -5.600  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.033   2.380  -5.930  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.287   3.889  -5.407  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.506   3.791  -3.334  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.282   1.064  -4.300  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.624   1.735  -2.708  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.358   2.448  -4.146  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.220   2.971  -3.550  1.00  0.95           H  
ATOM   1778 HD22 LEU A 453      -5.135   2.077  -2.330  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.846   1.360  -3.919  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.033   6.044  -5.257  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.884   7.364  -4.671  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.029   8.232  -5.171  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.468   9.201  -4.547  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.557   8.027  -5.053  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.218   9.183  -4.150  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.466   8.993  -3.004  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.626  10.464  -4.470  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.133  10.060  -2.194  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.292  11.536  -3.667  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.642  11.297  -2.442  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.266   5.612  -5.689  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.938   7.234  -3.602  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.762   7.305  -4.996  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.627   8.403  -6.063  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.142   7.997  -2.742  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.212  10.624  -5.363  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.546   9.899  -1.301  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.614  12.533  -3.937  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.419  12.118  -1.777  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.487   7.823  -6.353  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.570   8.464  -7.029  1.00  0.11           C  
ATOM   1802  C   GLY A 455      -9.895   8.253  -6.309  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.782   9.098  -6.387  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.076   7.023  -6.754  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.350   9.512  -7.098  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.636   8.055  -8.027  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.041   7.099  -5.640  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.173   6.849  -4.749  1.00  0.09           C  
ATOM   1809  C   MET A 456     -10.865   7.306  -3.329  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.639   8.023  -2.698  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.517   5.353  -4.709  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.385   4.426  -5.013  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.916   2.784  -5.489  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.534   3.130  -7.108  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.369   6.379  -5.763  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.008   7.384  -5.121  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.825   5.115  -3.709  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.318   5.148  -5.387  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.810   4.852  -5.800  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.773   4.342  -4.139  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.735   3.560  -7.701  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.875   2.208  -7.554  1.00  1.01           H  
ATOM   1823  HE3 MET A 456     -12.352   3.828  -7.037  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.712   6.883  -2.857  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.350   6.977  -1.463  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.332   8.027  -1.166  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.301   8.175  -1.812  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.867   5.630  -0.932  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -7.998   4.946  -1.957  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.135   5.786   0.390  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.081   6.470  -3.474  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.229   7.244  -0.912  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.726   5.019  -0.767  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.175   5.590  -2.221  1.00  1.01           H  
ATOM   1835 HG12 VAL A 457      -7.618   4.020  -1.557  1.00  1.00           H  
ATOM   1836 HG13 VAL A 457      -8.588   4.742  -2.846  1.00  0.97           H  
ATOM   1837 HG21 VAL A 457      -8.803   6.204   1.122  1.00  1.01           H  
ATOM   1838 HG22 VAL A 457      -7.786   4.822   0.727  1.00  1.04           H  
ATOM   1839 HG23 VAL A 457      -7.292   6.447   0.256  1.00  0.99           H  
ATOM   1840  N   GLU A 458      -8.694   8.728  -0.143  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -7.954   9.768   0.440  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.116   9.621   1.916  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.734   8.649   2.360  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -8.477  11.082  -0.044  1.00  0.42           C  
ATOM   1845  CG  GLU A 458      -9.966  11.163   0.061  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -10.509  12.504  -0.366  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -10.173  13.518   0.278  1.00  0.83           O  
ATOM   1848  OE2 GLU A 458     -11.296  12.545  -1.332  1.00  0.82           O1-
ATOM   1849  H   GLU A 458      -9.523   8.492   0.292  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -6.935   9.649   0.190  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -8.047  11.854   0.546  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -8.206  11.213  -1.069  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -10.381  10.398  -0.567  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.238  10.974   1.081  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.552  10.533   2.679  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.667  10.457   4.094  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.057  10.198   4.569  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.056  10.541   3.933  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.146  11.683   4.758  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.681  11.720   4.795  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.268  12.913   5.552  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.257  14.109   4.672  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.622  15.294   5.312  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.042  11.262   2.290  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.061   9.639   4.396  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.475  12.550   4.229  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.512  11.723   5.763  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.313  10.852   5.271  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.320  11.776   3.800  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -5.990  13.039   6.305  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.308  12.765   5.984  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -4.733  13.843   3.778  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.263  14.337   4.430  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.621  15.105   5.515  1.00  0.98           H  
ATOM   1875  HZ2 LYS A 459      -4.683  16.119   4.678  1.00  0.95           H  
ATOM   1876  HZ3 LYS A 459      -5.109  15.527   6.203  1.00  1.04           H  
ATOM   1877  N   GLY A 460      -9.078   9.635   5.735  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.316   9.256   6.341  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.645   7.796   6.132  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.229   7.150   7.002  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.223   9.509   6.204  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.272   9.466   7.396  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.084   9.849   5.891  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.259   7.279   4.976  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.543   5.920   4.600  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.557   4.977   5.271  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.383   5.305   5.442  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.455   5.801   3.065  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.594   6.429   2.462  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.333   4.351   2.580  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.742   7.827   4.353  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.548   5.680   4.910  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.575   6.343   2.759  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.394   5.955   2.718  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.139   3.755   2.996  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.379   4.325   1.490  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.385   3.940   2.908  1.00  1.01           H  
ATOM   1898  N   PRO A 462     -10.023   3.807   5.696  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.169   2.794   6.242  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.367   2.133   5.177  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.657   2.227   3.989  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.106   1.755   6.819  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.453   2.320   6.711  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.404   3.364   5.659  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.521   3.175   7.012  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462     -10.005   0.846   6.258  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.857   1.576   7.837  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.155   1.556   6.457  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.700   2.751   7.629  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.629   2.932   4.718  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.078   4.166   5.893  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.381   1.445   5.623  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.578   0.638   4.781  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.365  -0.692   5.456  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.139  -0.761   6.653  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.232   1.306   4.489  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -4.346   0.373   3.701  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -5.440   2.618   3.754  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.188   1.474   6.575  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.114   0.491   3.856  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -4.746   1.519   5.430  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -4.826   0.128   2.767  1.00  1.58           H  
ATOM   1923 HG12 VAL A 463      -3.399   0.852   3.510  1.00  1.68           H  
ATOM   1924 HG13 VAL A 463      -4.191  -0.526   4.274  1.00  1.75           H  
ATOM   1925 HG21 VAL A 463      -5.964   3.307   4.402  1.00  1.61           H  
ATOM   1926 HG22 VAL A 463      -4.481   3.039   3.489  1.00  1.70           H  
ATOM   1927 HG23 VAL A 463      -6.024   2.439   2.863  1.00  1.75           H  
ATOM   1928  N   LEU A 464      -6.512  -1.740   4.710  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.317  -3.061   5.227  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.138  -3.699   4.585  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.850  -3.458   3.426  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.525  -3.886   4.903  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.139  -4.630   6.058  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.483  -3.664   7.176  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.358  -5.364   5.562  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.815  -1.633   3.778  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.178  -3.015   6.296  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.261  -3.231   4.497  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.249  -4.605   4.147  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.432  -5.354   6.432  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.997  -2.795   6.765  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.120  -4.157   7.896  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.566  -3.350   7.662  1.00  1.02           H  
ATOM   1944 HD21 LEU A 464     -10.020  -4.660   5.080  1.00  1.03           H  
ATOM   1945 HD22 LEU A 464      -9.047  -6.110   4.840  1.00  1.00           H  
ATOM   1946 HD23 LEU A 464      -9.863  -5.839   6.388  1.00  1.04           H  
ATOM   1947  N   VAL A 465      -4.435  -4.454   5.372  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.463  -5.381   4.887  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.520  -6.605   5.779  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.882  -6.484   6.951  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.032  -4.803   4.826  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.004  -3.322   4.463  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.276  -5.057   6.075  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.595  -4.405   6.319  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.759  -5.676   3.896  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.532  -5.331   4.076  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.573  -3.167   3.556  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.447  -2.742   5.262  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -0.984  -3.003   4.309  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.418  -6.097   6.348  1.00  0.99           H  
ATOM   1961 HG22 VAL A 465      -0.228  -4.874   5.901  1.00  1.01           H  
ATOM   1962 HG23 VAL A 465      -1.640  -4.412   6.856  1.00  1.02           H  
ATOM   1963  N   PHE A 466      -3.211  -7.769   5.233  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.294  -9.006   5.990  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.607 -10.147   5.258  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.615 -10.146   4.009  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.752  -9.339   6.285  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.645  -9.303   5.079  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.600 -10.330   4.159  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.521  -8.251   4.860  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.405 -10.314   3.052  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.336  -8.233   3.744  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.310  -9.202   2.867  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.014 -11.013   5.935  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -2.930  -7.805   4.293  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.782  -8.848   6.923  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -4.811 -10.322   6.717  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.128  -8.609   6.992  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -4.930 -11.163   4.323  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.564  -7.440   5.570  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.348 -11.115   2.337  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.018  -7.412   3.584  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.960  -9.145   2.003  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 338     -15.043  -9.290   2.696  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -14.416 -10.039   3.812  1.00  3.08           C  
ATOM      3  C   GLY A 338     -13.577  -9.135   4.683  1.00  2.42           C  
ATOM      4  O   GLY A 338     -13.090  -8.109   4.209  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -14.312  -8.820   2.131  1.00  4.39           H  
ATOM      6  H2  GLY A 338     -15.576  -9.938   2.083  1.00  4.24           H  
ATOM      7  H3  GLY A 338     -15.692  -8.570   3.072  1.00  4.26           H  
ATOM      8  HA2 GLY A 338     -15.190 -10.489   4.415  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -13.789 -10.818   3.404  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.409  -9.515   5.949  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.627  -8.731   6.908  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.211  -7.340   7.057  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.746  -6.384   6.443  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.170  -8.661   6.475  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.196  -8.170   7.508  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -8.907  -8.651   7.587  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.297  -7.216   8.465  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.257  -8.017   8.543  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.077  -7.141   9.094  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.823 -10.355   6.248  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.682  -9.223   7.859  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.865  -9.646   6.186  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.106  -8.009   5.626  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.526  -9.360   7.020  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.173  -6.625   8.690  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.226  -8.179   8.818  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -8.879  -6.608   9.898  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.205  -7.268   7.930  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.018  -6.074   8.149  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.027  -5.894   7.028  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.179  -6.757   6.162  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.146  -4.832   8.301  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.603  -4.638   9.687  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.738  -3.072   9.885  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.655  -3.160   8.472  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.399  -8.060   8.455  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.562  -6.220   9.067  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.319  -4.925   7.639  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.701  -3.968   8.035  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.418  -4.677  10.379  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.922  -5.436   9.888  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.260  -3.226   7.576  1.00  1.12           H  
ATOM     43  HE2 MET A 340     -11.031  -2.277   8.433  1.00  1.18           H  
ATOM     44  HE3 MET A 340     -11.033  -4.038   8.553  1.00  1.23           H  
ATOM     45  N   GLU A 341     -16.744  -4.792   7.088  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.769  -4.474   6.108  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.718  -3.001   5.727  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.467  -2.537   4.863  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.144  -4.809   6.655  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.464  -4.015   7.897  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.824  -4.338   8.463  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.936  -5.319   9.225  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.791  -3.610   8.151  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.588  -4.180   7.820  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.576  -5.068   5.241  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.887  -4.587   5.906  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.178  -5.857   6.902  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.712  -4.224   8.642  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.431  -2.967   7.643  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.856  -2.279   6.402  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.568  -0.885   6.087  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.129  -0.683   4.655  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.904  -1.617   3.883  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.468  -0.309   6.951  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.928   0.115   8.330  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.593   1.165   8.449  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -15.646  -0.615   9.302  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.410  -2.691   7.169  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.466  -0.316   6.256  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.697  -1.035   7.051  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.069   0.551   6.439  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.123   0.567   4.294  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.478   1.004   3.100  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.064   1.415   3.476  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.862   2.293   4.314  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.223   2.191   2.500  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.583   1.826   2.220  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.540   2.648   1.240  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.490   1.229   4.895  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.446   0.195   2.375  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.207   2.996   3.213  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.858   1.130   2.832  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.507   1.824   0.543  1.00  1.01           H  
ATOM     84 HG22 THR A 343     -16.089   3.469   0.811  1.00  1.04           H  
ATOM     85 HG23 THR A 343     -14.536   2.961   1.475  1.00  0.99           H  
ATOM     86  N   TYR A 344     -13.110   0.778   2.844  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.710   0.947   3.148  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.862   0.573   1.964  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.355   0.375   0.864  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.287   0.056   4.309  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.845  -1.347   4.273  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.205  -2.364   3.581  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.019  -1.645   4.930  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.728  -3.641   3.546  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.554  -2.913   4.899  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.906  -3.910   4.207  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.447  -5.173   4.156  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.359   0.160   2.135  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.546   1.968   3.398  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.223  -0.020   4.277  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.574   0.509   5.237  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.280  -2.149   3.065  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.527  -0.861   5.471  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.216  -4.421   3.002  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.479  -3.113   5.419  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.743  -5.830   4.268  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.570   0.509   2.200  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.671  -0.088   1.251  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.261  -1.448   1.776  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.413  -1.695   2.959  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.419   0.765   1.009  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.781   2.222   0.892  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.759   0.307  -0.270  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.790   2.432  -0.176  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.209   0.888   3.037  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.204  -0.198   0.325  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.743   0.630   1.825  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.197   2.568   1.828  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.902   2.797   0.647  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.508   0.302  -1.068  1.00  1.02           H  
ATOM    121 HG22 ILE A 345      -5.959   0.977  -0.529  1.00  0.99           H  
ATOM    122 HG23 ILE A 345      -6.375  -0.694  -0.135  1.00  1.01           H  
ATOM    123 HD11 ILE A 345      -8.431   1.989  -1.088  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.713   1.957   0.114  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.951   3.488  -0.325  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.757  -2.329   0.930  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.352  -3.649   1.399  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.107  -4.112   0.707  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.758  -3.633  -0.349  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.468  -4.658   1.175  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.666  -5.549   2.349  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.668  -6.663   2.122  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.390  -7.579   1.311  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.733  -6.641   2.768  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.656  -2.095  -0.029  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.134  -3.584   2.456  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.373  -4.139   0.986  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.230  -5.282   0.344  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.713  -5.978   2.590  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.012  -4.938   3.165  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.409  -4.994   1.373  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.167  -5.545   0.904  1.00  0.05           C  
ATOM    143  C   VAL A 347      -3.992  -6.928   1.450  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.259  -7.190   2.620  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -2.981  -4.715   1.397  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.678  -5.421   1.085  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -2.985  -3.338   0.796  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.721  -5.259   2.254  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.161  -5.580  -0.180  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.082  -4.614   2.468  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.608  -5.579   0.016  1.00  1.01           H  
ATOM    152 HG12 VAL A 347      -0.849  -4.821   1.420  1.00  1.02           H  
ATOM    153 HG13 VAL A 347      -1.667  -6.374   1.591  1.00  1.03           H  
ATOM    154 HG21 VAL A 347      -3.971  -2.906   0.913  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.252  -2.720   1.292  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.743  -3.416  -0.251  1.00  1.02           H  
ATOM    157  N   ASP A 348      -3.525  -7.790   0.603  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.139  -9.107   1.009  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.666  -9.265   0.736  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.234  -9.133  -0.406  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -3.969 -10.135   0.270  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.736 -11.565   0.724  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.585 -11.942   1.009  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.717 -12.333   0.784  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.428  -7.523  -0.346  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.311  -9.197   2.071  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.000  -9.898   0.442  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.760 -10.058  -0.786  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.898  -9.479   1.768  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.537  -9.584   1.626  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.897 -10.893   0.970  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.705 -10.949   0.044  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.201  -9.506   3.002  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.983  -8.229   3.793  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       1.007  -7.030   2.903  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.310  -8.276   4.544  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.302  -9.568   2.658  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.872  -8.778   1.002  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.807 -10.313   3.592  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.252  -9.653   2.884  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.773  -8.131   4.510  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.359  -7.209   2.060  1.00  1.06           H  
ATOM    183 HD12 LEU A 349       0.660  -6.173   3.465  1.00  1.04           H  
ATOM    184 HD13 LEU A 349       2.018  -6.860   2.565  1.00  0.99           H  
ATOM    185 HD21 LEU A 349      -0.305  -9.122   5.209  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.428  -7.362   5.112  1.00  0.99           H  
ATOM    187 HD23 LEU A 349      -1.129  -8.378   3.835  1.00  1.04           H  
ATOM    188  N   GLU A 350       0.256 -11.919   1.454  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.479 -13.279   1.015  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.151 -13.485  -0.449  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.859 -14.179  -1.174  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.405 -14.154   1.823  1.00  0.31           C  
ATOM    193  CG  GLU A 350       0.112 -14.375   3.215  1.00  0.41           C  
ATOM    194  CD  GLU A 350       1.218 -15.406   3.279  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       2.401 -15.029   3.140  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350       0.915 -16.600   3.477  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.422 -11.753   2.146  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.496 -13.538   1.211  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.365 -13.688   1.890  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.499 -15.089   1.319  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.503 -13.438   3.580  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -0.706 -14.687   3.828  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.987 -12.950  -0.838  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.504 -13.129  -2.174  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.352 -11.839  -2.933  1.00  0.21           C  
ATOM    206  O   ASN A 351      -2.013 -11.612  -3.946  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.974 -13.550  -2.122  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.175 -14.861  -1.394  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.108 -15.937  -1.988  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.432 -14.779  -0.101  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.504 -12.408  -0.196  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.926 -13.896  -2.663  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.541 -12.791  -1.606  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.350 -13.653  -3.127  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.481 -13.882   0.307  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.562 -15.608   0.399  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.465 -11.004  -2.374  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.010  -9.761  -2.997  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.061  -9.071  -3.823  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.948  -8.972  -5.046  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.211 -10.010  -3.903  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.418 -10.667  -3.242  1.00  0.30           C  
ATOM    223  CD  GLN A 352       2.211 -12.123  -2.936  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       1.507 -12.837  -3.646  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.800 -12.560  -1.847  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.111 -11.246  -1.472  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.308  -9.095  -2.202  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       0.879 -10.667  -4.695  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.530  -9.056  -4.342  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       3.259 -10.585  -3.911  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       2.651 -10.167  -2.331  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       3.318 -11.923  -1.315  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       2.682 -13.507  -1.604  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.061  -8.549  -3.158  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.181  -7.925  -3.854  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.806  -6.858  -2.965  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.164  -7.113  -1.830  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.230  -8.980  -4.199  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.102  -8.608  -5.363  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.835  -8.960  -6.670  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.251  -7.908  -5.403  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.789  -8.485  -7.452  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.663  -7.846  -6.706  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.039  -8.570  -2.172  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.816  -7.464  -4.775  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.744  -9.916  -4.425  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.870  -9.108  -3.341  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.063  -9.490  -6.981  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.763  -7.481  -4.550  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.839  -8.577  -8.522  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.593  -7.677  -6.984  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.892  -5.665  -3.489  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.447  -4.538  -2.792  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.763  -4.123  -3.426  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.855  -3.919  -4.631  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.436  -3.412  -2.845  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.896  -2.184  -2.116  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.590  -0.677  -3.015  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.644  -1.037  -4.381  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.556  -5.527  -4.386  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.630  -4.805  -1.772  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.522  -3.759  -2.389  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.246  -3.151  -3.869  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -4.945  -2.279  -1.952  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.400  -2.133  -1.186  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.930  -2.084  -4.310  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.521  -0.409  -4.334  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.110  -0.866  -5.305  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.771  -4.027  -2.582  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.127  -3.721  -2.990  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.561  -2.375  -2.505  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.887  -1.753  -1.716  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.121  -4.713  -2.426  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.000  -6.075  -2.970  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.610  -6.546  -4.074  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.242  -7.146  -2.421  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.269  -7.848  -4.279  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.427  -8.253  -3.260  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.421  -7.269  -1.302  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.810  -9.479  -3.006  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.816  -8.472  -1.053  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.010  -9.567  -1.900  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.583  -4.143  -1.618  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.176  -3.742  -4.052  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -8.976  -4.772  -1.365  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.122  -4.360  -2.627  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.260  -5.954  -4.703  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.582  -8.392  -5.031  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.251  -6.441  -0.639  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.944 -10.334  -3.642  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.183  -8.575  -0.189  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.511 -10.494  -1.669  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.724  -1.970  -2.947  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.434  -0.888  -2.319  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.788  -1.423  -2.010  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.500  -1.829  -2.888  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.520   0.341  -3.211  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.305   1.505  -2.569  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.575   1.315  -2.065  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.772   2.790  -2.455  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.281   2.342  -1.473  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.481   3.821  -1.861  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.718   3.633  -1.442  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.440   4.604  -0.778  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.156  -2.455  -3.712  1.00  0.07           H  
ATOM    306  HA  TYR A 356      -9.955  -0.629  -1.410  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.516   0.681  -3.432  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -10.985   0.072  -4.136  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.030   0.346  -2.151  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.786   2.978  -2.847  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.256   2.153  -1.075  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.051   4.809  -1.784  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.464   5.361  -1.372  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.118  -1.498  -0.759  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.412  -1.991  -0.402  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.377  -0.877  -0.157  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.150   0.005   0.646  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.380  -2.906   0.806  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -12.997  -4.312   0.467  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.703  -4.629   0.083  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.927  -5.325   0.548  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.352  -5.927  -0.219  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.591  -6.620   0.256  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.278  -6.902  -0.186  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.959  -8.218  -0.432  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.490  -1.209  -0.069  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.764  -2.553  -1.259  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.664  -2.528   1.521  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.358  -2.924   1.257  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.965  -3.841   0.020  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.940  -5.087   0.836  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.342  -6.158  -0.522  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.343  -7.394   0.337  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.539  -8.536  -1.136  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.453  -0.954  -0.866  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.549  -0.115  -0.715  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.787  -0.918  -0.812  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.900  -1.824  -1.629  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.605   0.910  -1.740  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.598   1.842  -1.298  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.650   3.003  -2.145  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -16.330   3.660  -2.287  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -16.383   4.884  -3.128  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.525  -1.637  -1.520  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.528   0.374   0.232  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.660   1.386  -1.860  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.927   0.512  -2.640  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.549   1.341  -1.308  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -17.355   2.118  -0.323  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -17.973   2.690  -3.085  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -18.314   3.648  -1.705  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -15.973   3.906  -1.310  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -15.687   2.947  -2.738  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -16.807   4.667  -4.052  1.00  1.02           H  
ATOM    355  HZ2 LYS A 358     -16.953   5.617  -2.663  1.00  1.01           H  
ATOM    356  HZ3 LYS A 358     -15.422   5.254  -3.284  1.00  1.21           H  
ATOM    357  N   ASP A 359     -18.712  -0.554   0.038  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.028  -1.135   0.049  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.921  -2.577   0.426  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.857  -3.364   0.302  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.657  -0.954  -1.317  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.170  -0.895  -1.273  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.714   0.068  -0.693  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.825  -1.824  -1.794  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.497   0.148   0.672  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.613  -0.637   0.785  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.263  -0.038  -1.750  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.367  -1.785  -1.936  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.740  -2.874   0.943  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.416  -4.184   1.383  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.982  -5.070   0.244  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.916  -6.294   0.352  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.068  -2.154   1.024  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.615  -4.094   2.092  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.284  -4.593   1.840  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.673  -4.395  -0.822  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.345  -4.939  -2.102  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.065  -4.240  -2.514  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.637  -3.338  -1.811  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.539  -4.589  -2.991  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.222  -4.015  -4.341  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.431  -4.992  -5.466  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.846  -6.321  -5.124  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.729  -7.222  -6.298  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.663  -3.427  -0.750  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.206  -6.002  -2.039  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.111  -5.463  -3.143  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.139  -3.868  -2.459  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.862  -3.193  -4.502  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.206  -3.698  -4.336  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.479  -5.108  -5.625  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -17.961  -4.612  -6.356  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.888  -6.151  -4.699  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.477  -6.771  -4.389  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.146  -6.779  -7.034  1.00  1.26           H  
ATOM    396  HZ2 LYS A 361     -17.287  -8.121  -6.021  1.00  1.12           H  
ATOM    397  HZ3 LYS A 361     -18.670  -7.420  -6.695  1.00  1.22           H  
ATOM    398  N   VAL A 362     -15.417  -4.613  -3.589  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.258  -3.855  -3.953  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.541  -2.931  -5.078  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.261  -3.211  -6.039  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.974  -4.639  -4.239  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.705  -5.666  -3.181  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.969  -5.245  -5.603  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.733  -5.341  -4.142  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.041  -3.221  -3.111  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.163  -3.918  -4.203  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.578  -6.287  -3.055  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.862  -6.275  -3.479  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.475  -5.161  -2.252  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -13.920  -5.710  -5.800  1.00  1.18           H  
ATOM    412 HG22 VAL A 362     -12.785  -4.456  -6.319  1.00  1.24           H  
ATOM    413 HG23 VAL A 362     -12.176  -5.976  -5.660  1.00  1.10           H  
ATOM    414  N   ALA A 363     -13.978  -1.805  -4.858  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -13.992  -0.702  -5.728  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.772  -0.768  -6.586  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.717  -0.217  -7.686  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -13.918   0.512  -4.862  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.485  -1.712  -4.013  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.890  -0.707  -6.301  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -13.428   0.216  -3.928  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -13.325   1.276  -5.361  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.908   0.874  -4.645  1.00  1.03           H  
ATOM    424  N   LEU A 364     -11.781  -1.457  -6.055  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.503  -1.491  -6.673  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.793  -2.757  -6.250  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.101  -3.323  -5.204  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.687  -0.254  -6.320  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.722   0.127  -7.421  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.381   0.963  -8.485  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.514   0.849  -6.919  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.937  -2.004  -5.238  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.654  -1.505  -7.727  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.365   0.571  -6.145  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.130  -0.447  -5.426  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.397  -0.779  -7.856  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.351   0.558  -8.723  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.482   1.978  -8.107  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.757   0.975  -9.367  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.792   1.483  -6.089  1.00  1.00           H  
ATOM    441 HD22 LEU A 364      -6.782   0.121  -6.607  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.106   1.464  -7.727  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.877  -3.208  -7.074  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.167  -4.468  -6.850  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.962  -4.532  -7.734  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.073  -4.442  -8.955  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.005  -5.705  -7.158  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.404  -5.408  -7.664  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.980  -6.523  -8.509  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.417  -7.546  -7.937  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -11.007  -6.384  -9.748  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.626  -2.647  -7.838  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.852  -4.510  -5.824  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.484  -6.284  -7.903  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.082  -6.302  -6.264  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.042  -5.264  -6.811  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.382  -4.494  -8.238  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.812  -4.679  -7.142  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.633  -4.856  -7.916  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.618  -5.724  -7.225  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.712  -6.032  -6.047  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.043  -3.502  -8.283  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.826  -3.657  -9.000  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.814  -2.702  -7.033  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.747  -4.625  -6.158  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.913  -5.356  -8.825  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.752  -2.978  -8.897  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.159  -4.036  -8.414  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.729  -2.686  -6.455  1.00  0.98           H  
ATOM    470 HG22 THR A 366      -3.029  -3.164  -6.453  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.530  -1.699  -7.297  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.672  -6.106  -8.013  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.547  -6.875  -7.625  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.517  -5.934  -7.072  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.373  -4.812  -7.554  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.037  -7.584  -8.867  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.053  -6.708 -10.118  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.140  -6.353 -10.600  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.040  -6.353 -10.619  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.702  -5.803  -8.931  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.837  -7.594  -6.876  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.021  -7.905  -8.685  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.673  -8.434  -9.046  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.130  -6.363  -6.012  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.102  -5.536  -5.325  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.278  -6.349  -4.817  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.407  -7.534  -5.105  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.471  -4.813  -4.135  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.225  -5.832  -3.253  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.480  -3.725  -4.602  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.539  -6.155  -1.996  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.064  -7.259  -5.675  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.445  -4.801  -6.004  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.265  -4.339  -3.572  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.187  -5.465  -2.983  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.343  -6.751  -3.812  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.247  -4.156  -5.227  1.00  0.97           H  
ATOM    498 HG22 ILE A 368      -0.933  -3.250  -3.746  1.00  0.95           H  
ATOM    499 HG23 ILE A 368       0.076  -2.991  -5.167  1.00  0.98           H  
ATOM    500 HD11 ILE A 368       0.610  -5.267  -1.385  1.00  1.01           H  
ATOM    501 HD12 ILE A 368       0.025  -6.931  -1.451  1.00  1.04           H  
ATOM    502 HD13 ILE A 368       1.533  -6.494  -2.263  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.117  -5.691  -4.042  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.247  -6.327  -3.385  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.639  -5.499  -2.169  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.904  -4.303  -2.271  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.453  -6.570  -4.338  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.422  -5.660  -5.541  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.769  -6.394  -3.616  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.954  -4.734  -3.881  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.903  -7.292  -3.033  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.400  -7.587  -4.689  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       4.470  -5.765  -6.048  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       5.552  -4.642  -5.223  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       6.223  -5.934  -6.215  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.783  -7.034  -2.752  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.581  -6.660  -4.276  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       6.878  -5.364  -3.307  1.00  1.00           H  
ATOM    519  N   SER A 370       4.588  -6.131  -1.010  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.676  -5.424   0.242  1.00  0.10           C  
ATOM    521  C   SER A 370       5.465  -6.183   1.301  1.00  0.10           C  
ATOM    522  O   SER A 370       5.381  -7.403   1.393  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.271  -5.200   0.734  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.267  -4.868   2.095  1.00  0.70           O  
ATOM    525  H   SER A 370       4.488  -7.103  -0.995  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.130  -4.461   0.072  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.835  -4.389   0.181  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.698  -6.096   0.582  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.883  -4.149   2.234  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.187  -5.434   2.124  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.666  -5.968   3.379  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.763  -7.024   3.307  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.623  -8.052   3.961  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.339  -4.509   1.902  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       7.070  -5.125   3.937  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.823  -6.370   3.924  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.816  -6.812   2.508  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.839  -7.811   2.288  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.278  -8.416   3.600  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.343  -7.727   4.603  1.00  0.19           O  
ATOM    541  CB  LYS A 372      11.023  -7.167   1.596  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.682  -6.069   2.379  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.123  -6.375   2.497  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.982  -5.304   1.875  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.414  -5.698   1.805  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.973  -5.920   2.151  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.461  -8.593   1.652  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.763  -7.921   1.397  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.694  -6.760   0.668  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.557  -5.128   1.873  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.264  -6.020   3.362  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.341  -6.458   3.528  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.306  -7.306   2.014  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.625  -5.104   0.877  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.883  -4.421   2.472  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.516  -6.590   1.281  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      15.964  -4.960   1.323  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.801  -5.827   2.768  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.559  -9.708   3.575  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.812 -10.555   4.745  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.528  -9.883   5.928  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.266 -10.214   7.087  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.667 -11.622   4.116  1.00  0.23           C  
ATOM    564  CG  PRO A 373      10.960 -11.863   2.846  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.659 -10.490   2.342  1.00  0.19           C  
ATOM    566  HA  PRO A 373       9.909 -11.011   5.079  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.639 -11.228   3.947  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.705 -12.499   4.738  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.584 -12.394   2.153  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.051 -12.399   3.027  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.468 -10.125   1.725  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.724 -10.474   1.801  1.00  0.18           H  
ATOM    573  N   THR A 374      12.407  -8.938   5.643  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.180  -8.268   6.667  1.00  0.23           C  
ATOM    575  C   THR A 374      12.380  -7.135   7.306  1.00  0.20           C  
ATOM    576  O   THR A 374      12.516  -6.851   8.497  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.469  -7.708   6.054  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.248  -6.408   5.498  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.944  -8.626   4.951  1.00  0.30           C  
ATOM    580  H   THR A 374      12.537  -8.673   4.714  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.444  -8.991   7.424  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.223  -7.657   6.810  1.00  0.32           H  
ATOM    583  HG1 THR A 374      15.061  -6.115   5.058  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.164  -8.693   4.203  1.00  1.06           H  
ATOM    585 HG22 THR A 374      15.839  -8.222   4.507  1.00  1.01           H  
ATOM    586 HG23 THR A 374      15.143  -9.605   5.356  1.00  1.05           H  
ATOM    587  N   THR A 375      11.531  -6.506   6.507  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.699  -5.415   6.978  1.00  0.18           C  
ATOM    589  C   THR A 375       9.297  -5.536   6.392  1.00  0.14           C  
ATOM    590  O   THR A 375       8.898  -4.803   5.484  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.291  -4.040   6.648  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.694  -4.018   6.950  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.578  -2.963   7.448  1.00  0.27           C  
ATOM    594  H   THR A 375      11.408  -6.832   5.587  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.621  -5.514   8.046  1.00  0.19           H  
ATOM    596  HB  THR A 375      11.149  -3.844   5.597  1.00  0.23           H  
ATOM    597  HG1 THR A 375      13.063  -4.902   6.814  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.677  -3.181   8.501  1.00  0.99           H  
ATOM    599 HG22 THR A 375      11.017  -1.999   7.231  1.00  1.08           H  
ATOM    600 HG23 THR A 375       9.532  -2.956   7.180  1.00  1.06           H  
ATOM    601  N   PRO A 376       8.576  -6.515   6.910  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.226  -6.883   6.498  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.158  -5.913   6.942  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.349  -5.085   7.835  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.000  -8.215   7.198  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.338  -8.648   7.602  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.060  -7.403   7.937  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.171  -7.032   5.441  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.354  -8.079   8.048  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.558  -8.909   6.515  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.260  -9.285   8.443  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.827  -9.140   6.783  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.797  -7.047   8.900  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.125  -7.539   7.848  1.00  0.16           H  
ATOM    615  N   THR A 377       5.024  -6.049   6.286  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.838  -5.303   6.595  1.00  0.08           C  
ATOM    617  C   THR A 377       3.182  -5.823   7.871  1.00  0.08           C  
ATOM    618  O   THR A 377       3.300  -6.993   8.224  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.850  -5.436   5.436  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.456  -6.227   4.406  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.457  -4.090   4.877  1.00  0.11           C  
ATOM    622  H   THR A 377       4.986  -6.685   5.538  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.104  -4.264   6.718  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.962  -5.923   5.793  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.255  -5.837   3.542  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.134  -3.442   5.683  1.00  1.03           H  
ATOM    627 HG22 THR A 377       3.306  -3.647   4.373  1.00  1.04           H  
ATOM    628 HG23 THR A 377       1.649  -4.225   4.172  1.00  1.01           H  
ATOM    629  N   PRO A 378       2.445  -4.934   8.528  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.860  -5.144   9.848  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.577  -5.965   9.824  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.450  -6.941  10.560  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.540  -3.725  10.318  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.883  -2.806   9.196  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.107  -3.634   7.996  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.564  -5.596  10.525  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.499  -3.656  10.560  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.126  -3.509  11.186  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.078  -2.119   9.015  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.784  -2.273   9.430  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.228  -3.702   7.377  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.923  -3.230   7.444  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.367  -5.550   8.975  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.676  -6.179   8.868  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.561  -5.949  10.086  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.206  -6.274  11.220  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.527  -7.636   8.529  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.163  -4.808   8.365  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.173  -5.716   8.034  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.818  -8.088   9.203  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.487  -8.116   8.622  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.164  -7.716   7.503  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.725  -5.369   9.813  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.668  -5.028  10.849  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.741  -4.107  10.333  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.403  -4.411   9.342  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.951  -5.170   8.877  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.123  -5.924  11.220  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.151  -4.535  11.650  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.891  -2.975  10.988  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.854  -1.981  10.594  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.161  -0.630  10.470  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.743  -0.006  11.449  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.036  -1.931  11.575  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.625  -1.459  12.964  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.170  -1.084  11.014  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.326  -2.795  11.757  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.239  -2.268   9.623  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.386  -2.938  11.672  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.207  -0.465  12.897  1.00  1.44           H  
ATOM    671 HG12 VAL A 381      -8.490  -1.441  13.610  1.00  1.46           H  
ATOM    672 HG13 VAL A 381      -6.886  -2.134  13.369  1.00  1.54           H  
ATOM    673 HG21 VAL A 381      -9.500  -1.502  10.073  1.00  1.37           H  
ATOM    674 HG22 VAL A 381      -9.993  -1.076  11.711  1.00  1.51           H  
ATOM    675 HG23 VAL A 381      -8.822  -0.074  10.855  1.00  1.47           H  
ATOM    676  N   PHE A 382      -5.999  -0.210   9.247  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.187   0.930   8.932  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.067   2.080   8.483  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.211   1.859   8.103  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.270   0.506   7.805  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.356  -0.618   8.165  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.196  -0.397   8.885  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.666  -1.908   7.772  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.363  -1.446   9.202  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.843  -2.953   8.089  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.692  -2.726   8.802  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.437  -0.687   8.511  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.611   1.195   9.803  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.883   0.158   6.982  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.681   1.340   7.467  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.943   0.608   9.198  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.566  -2.090   7.209  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.462  -1.268   9.765  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.104  -3.959   7.783  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.043  -3.549   9.037  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.554   3.298   8.538  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.311   4.464   8.082  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.390   5.505   7.523  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.374   5.816   8.146  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.123   5.127   9.194  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.114   4.228   9.912  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.326   3.885   9.319  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.841   3.720  11.174  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.233   3.063   9.966  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.743   2.901  11.826  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.928   2.581  11.238  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.833   1.753  11.873  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.638   3.421   8.873  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.973   4.148   7.297  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.438   5.512   9.935  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.664   5.955   8.761  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.556   4.271   8.337  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.910   3.980  11.657  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.167   2.810   9.489  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.510   2.521  12.811  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.845   1.979  12.814  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.745   6.087   6.391  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.911   7.120   5.838  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.058   8.412   6.632  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.161   8.935   6.813  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.162   7.353   4.328  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.604   7.108   3.966  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.761   8.755   3.929  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.588   5.834   5.936  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.902   6.777   5.961  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.559   6.662   3.775  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.234   7.775   4.530  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.745   7.282   2.907  1.00  1.01           H  
ATOM    729 HG13 VAL A 384      -6.859   6.086   4.204  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -3.704   8.890   4.094  1.00  1.02           H  
ATOM    731 HG22 VAL A 384      -4.989   8.915   2.885  1.00  1.00           H  
ATOM    732 HG23 VAL A 384      -5.314   9.461   4.535  1.00  1.05           H  
ATOM    733  N   TRP A 385      -3.937   8.913   7.126  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.948  10.088   7.976  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.372  11.301   7.284  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.265  12.379   7.868  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.182   9.843   9.253  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.845   9.232   9.021  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.579   7.915   8.865  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.597   9.914   8.917  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.228   7.728   8.680  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.395   8.944   8.712  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.227  11.250   8.980  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.740   9.273   8.574  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.098  11.579   8.845  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.074  10.595   8.644  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.081   8.469   6.924  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.970  10.280   8.223  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -3.026  10.787   9.758  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.752   9.179   9.875  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.337   7.141   8.876  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.218   6.864   8.550  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.961  12.022   9.123  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.500   8.522   8.420  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.390  12.610   8.898  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.105  10.900   8.543  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.017  11.118   6.041  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.470  12.189   5.233  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.596  11.796   3.782  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.551  10.623   3.449  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.000  12.431   5.574  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.437  13.668   4.925  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.460  14.758   5.497  1.00  0.41           O  
ATOM    764  ND2 ASN A 386       0.064  13.515   3.726  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.145  10.232   5.642  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.045  13.088   5.414  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.891  12.539   6.632  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.426  11.587   5.240  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.041  12.623   3.318  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.452  14.291   3.300  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.780  12.763   2.928  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.892  12.493   1.526  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.738  13.184   0.823  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.567  14.401   0.895  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -4.265  12.921   1.004  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.357  14.346   0.565  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -5.725  14.881   0.865  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.784  14.052   0.214  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.760  14.872  -0.558  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.803  13.681   3.237  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.782  11.425   1.392  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.542  12.305   0.173  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -4.992  12.783   1.787  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -3.616  14.931   1.087  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.185  14.388  -0.495  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -5.876  14.846   1.921  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -5.796  15.876   0.512  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.289  13.368  -0.437  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -7.306  13.503   0.982  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.165  15.615   0.047  1.00  1.42           H  
ATOM    791  HZ2 LYS A 387      -7.289  15.321  -1.370  1.00  1.04           H  
ATOM    792  HZ3 LYS A 387      -8.538  14.271  -0.912  1.00  1.12           H  
ATOM    793  N   GLU A 388      -0.908  12.382   0.225  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.304  12.842  -0.370  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.347  12.509  -1.827  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.059  11.408  -2.253  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.468  12.251   0.389  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.165  13.300   1.207  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.240  12.752   2.118  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       2.899  12.129   3.145  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.432  12.917   1.798  1.00  0.32           O  
ATOM    802  H   GLU A 388      -1.106  11.442   0.194  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.341  13.911  -0.281  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.100  11.481   1.052  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.176  11.822  -0.306  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.611  13.989   0.519  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.427  13.814   1.806  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.646  13.513  -2.582  1.00  0.17           N  
ATOM    809  CA  GLU A 389       0.699  13.423  -3.998  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.004  13.958  -4.493  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.463  15.004  -4.032  1.00  0.26           O  
ATOM    812  CB  GLU A 389      -0.430  14.234  -4.551  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.781  13.708  -4.175  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.912  14.437  -4.873  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -3.193  14.119  -6.048  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.529  15.328  -4.256  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.799  14.372  -2.172  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.606  12.382  -4.296  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.333  15.225  -4.167  1.00  0.24           H  
ATOM    820  HB3 GLU A 389      -0.360  14.253  -5.605  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.811  12.665  -4.425  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.902  13.819  -3.122  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.584  13.245  -5.416  1.00  0.20           N  
ATOM    824  CA  ASP A 390       3.932  13.546  -5.885  1.00  0.19           C  
ATOM    825  C   ASP A 390       4.822  13.648  -4.659  1.00  0.21           C  
ATOM    826  O   ASP A 390       5.656  14.544  -4.492  1.00  0.40           O  
ATOM    827  CB  ASP A 390       3.949  14.834  -6.687  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.321  15.158  -7.257  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.820  14.382  -8.104  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       5.917  16.181  -6.856  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.087  12.487  -5.781  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.258  12.727  -6.495  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.246  14.757  -7.502  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       3.651  15.624  -6.032  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.535  12.735  -3.763  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.142  12.687  -2.471  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.348  11.801  -2.462  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.594  11.020  -3.378  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.124  12.205  -1.461  1.00  0.16           C  
ATOM    840  H   ALA A 391       3.867  12.065  -3.990  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.451  13.678  -2.195  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       3.773  11.221  -1.742  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       4.577  12.162  -0.480  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.287  12.888  -1.441  1.00  0.99           H  
ATOM    845  N   THR A 392       7.067  11.913  -1.391  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.302  11.220  -1.237  1.00  0.17           C  
ATOM    847  C   THR A 392       8.299  10.448   0.049  1.00  0.16           C  
ATOM    848  O   THR A 392       8.479  10.980   1.145  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.502  12.159  -1.261  1.00  0.20           C  
ATOM    850  OG1 THR A 392       9.641  12.763  -2.557  1.00  0.27           O  
ATOM    851  CG2 THR A 392      10.765  11.384  -0.890  1.00  0.22           C  
ATOM    852  H   THR A 392       6.721  12.447  -0.653  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.396  10.523  -2.057  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.328  12.936  -0.534  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.037  12.334  -3.180  1.00  0.55           H  
ATOM    856 HG21 THR A 392      10.857  10.519  -1.535  1.00  0.99           H  
ATOM    857 HG22 THR A 392      11.633  12.015  -1.006  1.00  1.00           H  
ATOM    858 HG23 THR A 392      10.696  11.047   0.135  1.00  1.02           H  
ATOM    859  N   LEU A 393       8.060   9.194  -0.123  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.094   8.231   0.921  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.492   7.959   1.318  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.416   8.213   0.566  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.471   6.986   0.400  1.00  0.16           C  
ATOM    864  CG  LEU A 393       5.968   7.014   0.344  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.484   8.092  -0.605  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.463   5.681  -0.107  1.00  0.24           C  
ATOM    867  H   LEU A 393       7.819   8.885  -1.022  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.542   8.593   1.760  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       7.831   6.854  -0.602  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       7.797   6.147   0.991  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.592   7.220   1.317  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.091   8.976  -0.478  1.00  1.00           H  
ATOM    873 HD12 LEU A 393       5.575   7.733  -1.621  1.00  0.99           H  
ATOM    874 HD13 LEU A 393       4.458   8.333  -0.392  1.00  1.03           H  
ATOM    875 HD21 LEU A 393       5.718   4.936   0.627  1.00  0.93           H  
ATOM    876 HD22 LEU A 393       4.393   5.727  -0.236  1.00  0.90           H  
ATOM    877 HD23 LEU A 393       5.933   5.443  -1.052  1.00  0.84           H  
ATOM    878  N   LYS A 394       9.630   7.482   2.514  1.00  0.20           N  
ATOM    879  CA  LYS A 394      10.876   7.232   3.086  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.722   6.130   4.077  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.602   5.775   4.448  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.346   8.469   3.754  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.148   9.248   2.809  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.698  10.653   2.712  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.158  11.426   3.913  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      11.953  12.891   3.757  1.00  0.67           N1+
ATOM    887  H   LYS A 394       8.854   7.278   3.042  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.574   6.971   2.291  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.511   9.055   4.059  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      11.942   8.212   4.587  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.167   9.225   3.122  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.041   8.773   1.851  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.113  11.073   1.823  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.626  10.663   2.669  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.600  11.076   4.765  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.210  11.220   4.058  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      10.946  13.103   3.611  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.282  13.392   4.609  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.492  13.241   2.941  1.00  1.23           H  
ATOM    900  N   GLY A 395      11.815   5.608   4.526  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.729   4.425   5.321  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.046   3.935   5.788  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.065   4.262   5.218  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.680   6.047   4.343  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.095   4.613   6.161  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.287   3.655   4.728  1.00  0.41           H  
ATOM    907  N   THR A 396      13.018   3.085   6.768  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.212   2.521   7.286  1.00  0.57           C  
ATOM    909  C   THR A 396      14.470   1.195   6.670  1.00  0.60           C  
ATOM    910  O   THR A 396      13.667   0.262   6.725  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.207   2.436   8.794  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.862   2.349   9.294  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.911   3.659   9.316  1.00  0.68           C  
ATOM    914  H   THR A 396      12.170   2.793   7.118  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.034   3.169   7.010  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.767   1.564   9.086  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.613   3.192   9.692  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.400   4.542   8.952  1.00  1.12           H  
ATOM    919 HG22 THR A 396      14.918   3.650  10.394  1.00  1.20           H  
ATOM    920 HG23 THR A 396      15.928   3.655   8.938  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.580   1.195   6.003  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.123   0.023   5.353  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.205  -1.180   6.257  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.870  -1.114   7.438  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.507   0.262   4.840  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.497   0.670   3.402  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      17.690  -0.144   2.501  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.224   1.920   3.181  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.053   2.066   5.918  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.501  -0.189   4.503  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.971   1.026   5.430  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.065  -0.634   4.934  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      17.055   2.496   3.949  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.189   2.220   2.282  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.696  -2.260   5.715  1.00  0.78           N  
ATOM    936  CA  ASP A 398      17.024  -3.420   6.508  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.987  -3.037   7.634  1.00  0.78           C  
ATOM    938  O   ASP A 398      18.052  -3.701   8.671  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.643  -4.483   5.628  1.00  0.97           C  
ATOM    940  CG  ASP A 398      16.757  -4.869   4.458  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.177  -3.968   3.807  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      16.615  -6.078   4.186  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.842  -2.290   4.744  1.00  0.83           H  
ATOM    944  HA  ASP A 398      16.131  -3.802   6.924  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      18.559  -4.104   5.252  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      17.833  -5.364   6.219  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.702  -1.923   7.446  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.740  -1.523   8.385  1.00  0.78           C  
ATOM    949  C   ASP A 399      19.192  -0.529   9.367  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.681  -0.398  10.487  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.867  -0.851   7.656  1.00  0.85           C  
ATOM    952  CG  ASP A 399      22.166  -0.857   8.436  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.736  -1.945   8.645  1.00  1.39           O  
ATOM    954  OD2 ASP A 399      22.640   0.232   8.819  1.00  2.00           O1-
ATOM    955  H   ASP A 399      18.495  -1.331   6.677  1.00  0.73           H  
ATOM    956  HA  ASP A 399      20.102  -2.373   8.889  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      21.025  -1.324   6.701  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.568   0.164   7.516  1.00  1.32           H  
ATOM    959  N   GLY A 400      18.174   0.170   8.933  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.710   1.306   9.673  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.208   2.575   9.048  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.500   3.558   9.727  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.741  -0.085   8.101  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.632   1.310   9.697  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      18.089   1.242  10.660  1.00  0.71           H  
ATOM    966  N   THR A 401      18.308   2.534   7.740  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.764   3.628   6.968  1.00  0.56           C  
ATOM    968  C   THR A 401      17.639   4.063   6.110  1.00  0.50           C  
ATOM    969  O   THR A 401      17.006   3.264   5.436  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.960   3.257   6.098  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.653   2.124   5.285  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.152   2.936   6.968  1.00  0.68           C  
ATOM    973  H   THR A 401      18.021   1.750   7.271  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.041   4.430   7.624  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.188   4.099   5.466  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.199   2.148   4.488  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.885   2.124   7.635  1.00  1.26           H  
ATOM    978 HG22 THR A 401      21.983   2.638   6.347  1.00  1.19           H  
ATOM    979 HG23 THR A 401      21.423   3.805   7.546  1.00  1.23           H  
ATOM    980  N   PRO A 402      17.341   5.314   6.147  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.226   5.840   5.448  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.441   5.824   3.955  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.538   6.039   3.436  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.129   7.247   5.955  1.00  0.55           C  
ATOM    985  CG  PRO A 402      16.996   7.299   7.141  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.072   6.351   6.824  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.316   5.305   5.692  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.471   7.897   5.193  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.114   7.443   6.201  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.388   8.292   7.284  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.456   6.967   8.003  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      18.766   6.781   6.161  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.540   6.001   7.705  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.355   5.577   3.310  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.274   5.416   1.879  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.134   6.273   1.414  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.507   6.907   2.233  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.029   3.940   1.495  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.643   3.385   1.849  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.508   3.806   1.160  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.465   2.448   2.870  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.255   3.324   1.466  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.210   1.962   3.176  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.111   2.402   2.473  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.863   1.904   2.765  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.538   5.544   3.836  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.196   5.766   1.438  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.166   3.826   0.439  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.755   3.342   1.991  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.617   4.534   0.369  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.322   2.088   3.424  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.393   3.675   0.918  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.093   1.249   3.976  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.644   2.095   3.688  1.00  0.85           H  
ATOM   1015  N   GLU A 404      13.830   6.245   0.143  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.698   6.997  -0.381  1.00  0.24           C  
ATOM   1017  C   GLU A 404      11.892   6.210  -1.390  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.330   5.199  -1.943  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.123   8.279  -1.057  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.453   9.427  -0.147  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.391  10.421  -0.803  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.096  10.873  -1.928  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.412  10.777  -0.182  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.361   5.690  -0.452  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.039   7.247   0.441  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      13.974   8.088  -1.677  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.299   8.585  -1.658  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.533   9.933   0.102  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      13.899   9.051   0.740  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.697   6.709  -1.591  1.00  0.20           N  
ATOM   1031  CA  SER A 405       9.785   6.228  -2.570  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.132   7.430  -3.259  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.227   8.064  -2.708  1.00  0.23           O  
ATOM   1034  CB  SER A 405       8.755   5.374  -1.847  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.434   5.702  -2.224  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.394   7.432  -1.011  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.321   5.630  -3.287  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       8.916   4.350  -2.081  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       8.869   5.525  -0.778  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.377   6.646  -2.417  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.629   7.799  -4.442  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.027   8.837  -5.258  1.00  0.19           C  
ATOM   1043  C   PRO A 406       7.685   8.389  -5.782  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.586   7.623  -6.741  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.021   8.994  -6.397  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.649   7.668  -6.488  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      10.810   7.241  -5.073  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       8.923   9.767  -4.720  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.511   9.254  -7.309  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      10.744   9.733  -6.141  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406       9.996   6.994  -7.009  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.605   7.744  -6.974  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      10.797   6.191  -4.991  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      11.703   7.651  -4.655  1.00  0.20           H  
ATOM   1055  N   VAL A 407       6.671   8.907  -5.173  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.340   8.510  -5.418  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.520   9.682  -5.951  1.00  0.19           C  
ATOM   1058  O   VAL A 407       4.867  10.840  -5.766  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       4.840   7.977  -4.069  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.559   8.643  -3.628  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.780   6.457  -4.079  1.00  0.23           C  
ATOM   1062  H   VAL A 407       6.818   9.544  -4.462  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.326   7.710  -6.140  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.583   8.247  -3.338  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       2.871   8.699  -4.467  1.00  1.07           H  
ATOM   1066 HG12 VAL A 407       3.118   8.081  -2.813  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407       3.798   9.654  -3.280  1.00  1.00           H  
ATOM   1068 HG21 VAL A 407       5.768   6.063  -4.324  1.00  0.98           H  
ATOM   1069 HG22 VAL A 407       4.493   6.103  -3.099  1.00  1.09           H  
ATOM   1070 HG23 VAL A 407       4.068   6.118  -4.818  1.00  1.01           H  
ATOM   1071  N   ASN A 408       3.482   9.356  -6.686  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       2.526  10.331  -7.186  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.362  10.387  -6.255  1.00  0.19           C  
ATOM   1074  O   ASN A 408       0.746  11.424  -6.057  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.023   9.947  -8.564  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       2.121   8.500  -8.807  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       1.158   7.750  -8.673  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       3.304   8.101  -9.165  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.351   8.413  -6.904  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.008  11.282  -7.237  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       1.002  10.228  -8.661  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.598  10.440  -9.292  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.008   8.773  -9.276  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       3.457   7.156  -9.198  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.057   9.238  -5.709  1.00  0.15           N  
ATOM   1086  CA  TYR A 409      -0.087   9.101  -4.823  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.254   8.262  -3.617  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.558   7.075  -3.724  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -1.285   8.529  -5.558  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.658   9.368  -6.748  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -2.133  10.655  -6.570  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.476   8.905  -8.038  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.430  11.457  -7.644  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.761   9.701  -9.122  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.241  10.979  -8.923  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.520  11.782 -10.004  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.632   8.461  -5.907  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.346  10.091  -4.481  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -1.051   7.538  -5.896  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -2.133   8.497  -4.892  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -2.280  11.026  -5.568  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -1.106   7.901  -8.189  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.798  12.456  -7.476  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.604   9.323 -10.118  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -3.176  11.351 -10.563  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.191   8.912  -2.480  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.564   8.326  -1.208  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.567   8.403  -0.226  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -1.213   9.440  -0.064  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       1.764   9.072  -0.639  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.223   8.615   0.710  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.576   9.423   1.733  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.397   7.274   1.180  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       2.946   8.687   2.817  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       2.856   7.354   2.507  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.207   6.021   0.615  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.133   6.217   3.272  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.486   4.899   1.362  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       2.946   5.002   2.679  1.00  0.11           C  
ATOM   1120  H   TRP A 410      -0.110   9.857  -2.498  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       0.814   7.286  -1.359  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.587   8.988  -1.310  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.499  10.116  -0.551  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.556  10.498   1.685  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.228   9.059   3.672  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.829   5.915  -0.389  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.476   6.275   4.296  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.358   3.922   0.922  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.155   4.089   3.230  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.786   7.304   0.437  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.755   7.253   1.488  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.202   6.547   2.719  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.360   5.337   2.876  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.987   6.567   0.974  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -4.013   7.543   0.460  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.765   6.977  -1.065  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.145   5.306  -0.612  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.296   6.487   0.186  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -2.005   8.269   1.732  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.693   5.922   0.157  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.431   5.979   1.763  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.781   7.663   1.207  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.526   8.490   0.281  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.256   4.835  -0.201  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.932   5.315   0.130  1.00  1.03           H  
ATOM   1146  HE3 MET A 411      -5.480   4.769  -1.493  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.532   7.299   3.602  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.051   6.760   4.837  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -1.009   6.454   5.861  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.983   7.189   6.021  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       0.912   7.915   5.331  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.177   9.114   4.867  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.294   8.750   3.487  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.654   5.876   4.661  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       0.986   7.882   6.407  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       1.894   7.851   4.891  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.666   9.300   5.517  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       0.830   9.971   4.841  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -1.202   9.274   3.246  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.467   8.957   2.755  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.809   5.343   6.531  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.802   4.794   7.420  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.253   4.614   8.818  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -2.005   4.426   9.771  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.280   3.457   6.879  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.128   2.442   6.860  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.824   3.702   5.495  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.405   1.206   6.033  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.035   4.865   6.405  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.649   5.471   7.438  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.079   3.097   7.507  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.247   2.917   6.453  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.922   2.125   7.872  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -2.042   4.125   4.884  1.00  0.97           H  
ATOM   1175 HG22 ILE A 413      -3.162   2.774   5.065  1.00  0.99           H  
ATOM   1176 HG23 ILE A 413      -3.645   4.399   5.560  1.00  1.00           H  
ATOM   1177 HD11 ILE A 413      -1.549   1.499   5.002  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.572   0.525   6.104  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413      -2.309   0.715   6.399  1.00  1.01           H  
ATOM   1180  N   ASP A 414       0.065   4.620   8.924  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.721   4.622  10.222  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.871   5.611  10.224  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.214   6.178   9.186  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.209   3.225  10.613  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.253   2.654   9.676  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.242   3.362   9.413  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       2.068   1.520   9.167  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.615   4.632   8.102  1.00  0.14           H  
ATOM   1189  HA  ASP A 414      -0.008   4.951  10.949  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       1.637   3.269  11.602  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       0.361   2.552  10.625  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.467   5.799  11.389  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.527   6.772  11.568  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.902   6.120  11.554  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.883   6.732  11.980  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.318   7.588  12.844  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.240   8.616  12.698  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.414   9.956  12.519  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.824   8.391  12.694  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.197  10.579  12.413  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.207   9.639  12.516  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.014   7.257  12.826  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.174   9.786  12.464  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.358   7.412  12.770  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.938   8.666  12.591  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.182   5.262  12.160  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.475   7.450  10.728  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.043   6.925  13.652  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.236   8.097  13.097  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.376  10.444  12.474  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.058  11.541  12.283  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.446   6.278  12.965  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.639  10.740  12.325  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.999   6.557  12.867  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -3.016   8.738  12.549  1.00  0.28           H  
ATOM   1216  N   THR A 416       4.991   4.889  11.077  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.289   4.260  10.925  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.720   4.420   9.491  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.910   4.512   9.171  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.283   2.765  11.294  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.170   2.091  10.694  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.238   2.579  12.800  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.187   4.431  10.753  1.00  0.25           H  
ATOM   1224  HA  THR A 416       6.992   4.774  11.563  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.196   2.325  10.918  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.633   2.723  10.190  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.340   3.039  13.188  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.231   1.524  13.031  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.104   3.043  13.247  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.718   4.512   8.640  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.955   4.802   7.262  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.288   3.835   6.327  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.758   3.622   5.210  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.799   4.371   8.960  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.565   5.778   7.063  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.019   4.792   7.086  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.196   3.237   6.769  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.447   2.357   5.905  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.188   3.026   5.392  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.617   3.917   6.034  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.098   1.017   6.588  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.191   0.156   5.723  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.366   0.264   6.884  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.889   3.391   7.691  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.085   2.149   5.063  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.592   1.220   7.520  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.705  -0.088   4.799  1.00  0.95           H  
ATOM   1248 HG12 VAL A 418       1.945  -0.754   6.250  1.00  0.96           H  
ATOM   1249 HG13 VAL A 418       1.286   0.699   5.498  1.00  0.94           H  
ATOM   1250 HG21 VAL A 418       4.985   0.847   7.544  1.00  0.93           H  
ATOM   1251 HG22 VAL A 418       4.122  -0.682   7.345  1.00  0.94           H  
ATOM   1252 HG23 VAL A 418       4.887   0.096   5.952  1.00  0.97           H  
ATOM   1253  N   GLY A 419       1.776   2.591   4.222  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.571   3.092   3.612  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.376   2.497   2.246  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.050   1.527   1.890  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.308   1.896   3.759  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.271   2.845   4.233  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.642   4.165   3.519  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.519   3.073   1.472  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.715   2.637   0.123  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.040   3.624  -0.809  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.134   4.837  -0.609  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.215   2.525  -0.208  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.601   1.080  -0.473  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.562   3.351  -1.410  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.745   0.224   0.762  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.050   3.833   1.804  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.258   1.665   0.007  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.778   2.902   0.630  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.545   1.063  -0.993  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.839   0.637  -1.104  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.038   2.959  -2.271  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.626   3.309  -1.582  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.261   4.374  -1.242  1.00  1.01           H  
ATOM   1276 HD11 ILE A 420      -3.385   0.725   1.472  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.191  -0.728   0.483  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.773   0.057   1.204  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.649   3.119  -1.806  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.304   3.988  -2.762  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.409   3.326  -4.104  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.213   2.127  -4.256  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.715   4.365  -2.335  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.666   3.225  -2.248  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.262   2.663  -3.346  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.176   2.598  -1.172  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.130   1.740  -2.912  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.111   1.657  -1.597  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.700   2.142  -1.918  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.718   4.884  -2.853  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.107   5.042  -3.071  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.699   4.866  -1.389  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       4.030   2.862  -4.291  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.893   2.778  -0.146  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.791   1.165  -3.548  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.764   4.146  -5.061  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       2.033   3.734  -6.391  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.496   3.375  -6.491  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.325   3.912  -5.764  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.737   4.898  -7.306  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.982   5.668  -7.678  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.393   6.550  -6.894  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.552   5.402  -8.756  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.852   5.091  -4.859  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.409   2.890  -6.645  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       1.265   4.532  -8.188  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       1.061   5.575  -6.803  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.814   2.470  -7.365  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.186   2.088  -7.543  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.489   1.939  -8.994  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.187   0.934  -9.636  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.425   0.779  -6.813  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.288  -0.052  -6.933  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.117   2.072  -7.919  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.815   2.862  -7.138  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       6.273   0.268  -7.255  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.612   0.972  -5.766  1.00  0.88           H  
ATOM   1318  HG  SER A 423       3.500   0.494  -7.045  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.105   2.975  -9.487  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.529   3.032 -10.854  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.979   2.587 -10.973  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.399   2.016 -11.981  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.286   4.434 -11.358  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.863   4.694 -12.735  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.152   4.459 -13.737  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       8.028   5.131 -12.821  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.249   3.762  -8.900  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.909   2.356 -11.407  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.223   4.591 -11.392  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.696   5.114 -10.669  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.738   2.872  -9.905  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.119   2.413  -9.770  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.129   0.923  -9.550  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.100   0.237  -9.845  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.783   3.087  -8.566  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.285   2.626  -7.238  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.653   1.522  -6.539  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.339   3.305  -6.448  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425       9.978   1.478  -5.343  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.165   2.574  -5.265  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.628   4.470  -6.637  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.294   2.986  -4.271  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.774   4.884  -5.661  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.608   4.148  -4.488  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.354   3.424  -9.187  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.660   2.655 -10.671  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.846   2.922  -8.601  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.586   4.138  -8.610  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.353   0.797  -6.896  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.070   0.780  -4.656  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.737   5.048  -7.540  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.155   2.426  -3.358  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.224   5.792  -5.800  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.937   4.533  -3.729  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.038   0.463  -8.969  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.868  -0.932  -8.602  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.765  -1.527  -9.411  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.621  -1.656  -8.986  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.496  -1.010  -7.161  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.524  -1.681  -6.268  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.620  -3.186  -6.461  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.703  -3.755  -6.339  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.502  -3.860  -6.735  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.313   1.102  -8.776  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.786  -1.471  -8.788  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.344  -0.011  -6.824  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.581  -1.547  -7.094  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.491  -1.250  -6.476  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.262  -1.484  -5.239  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.660  -3.370  -6.810  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.562  -4.828  -6.822  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.156  -1.892 -10.594  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.284  -2.138 -11.703  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.624  -3.495 -11.674  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.935  -3.873 -12.622  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.257  -2.033 -12.856  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.462  -2.651 -12.306  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.544  -2.073 -10.954  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.560  -1.376 -11.773  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.886  -2.564 -13.689  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.427  -1.000 -13.100  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.327  -3.710 -12.239  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.333  -2.394 -12.889  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427      10.003  -2.741 -10.286  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427      10.045  -1.131 -10.967  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.848  -4.223 -10.594  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.274  -5.535 -10.447  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.304  -5.567  -9.287  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.451  -4.825  -8.323  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.341  -6.558 -10.191  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.037  -7.882 -10.815  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.747  -8.088 -12.133  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       7.319  -7.501 -13.143  1.00  1.10           O1-
ATOM   1394  OE2 GLU A 428       8.746  -8.835 -12.161  1.00  0.98           O  
ATOM   1395  H   GLU A 428       7.419  -3.866  -9.884  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.755  -5.785 -11.354  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.275  -6.207 -10.577  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.412  -6.695  -9.133  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.315  -8.660 -10.131  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.987  -7.919 -10.982  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.350  -6.471  -9.402  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.206  -6.595  -8.501  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.581  -7.945  -8.723  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.272  -8.312  -9.858  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.129  -5.592  -8.829  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.599  -4.315  -9.471  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.725  -4.214 -10.846  1.00  0.23           C  
ATOM   1408  CD2 TYR A 429       2.925  -3.218  -8.696  1.00  0.19           C  
ATOM   1409  CE1 TYR A 429       3.168  -3.054 -11.432  1.00  0.29           C  
ATOM   1410  CE2 TYR A 429       3.372  -2.049  -9.275  1.00  0.25           C  
ATOM   1411  CZ  TYR A 429       3.492  -1.974 -10.644  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.942  -0.816 -11.229  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.431  -7.115 -10.119  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.517  -6.499  -7.469  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.421  -6.076  -9.489  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.624  -5.335  -7.917  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.470  -5.063 -11.459  1.00  0.26           H  
ATOM   1418  HD2 TYR A 429       2.833  -3.292  -7.622  1.00  0.19           H  
ATOM   1419  HE1 TYR A 429       3.266  -2.998 -12.504  1.00  0.35           H  
ATOM   1420  HE2 TYR A 429       3.624  -1.202  -8.658  1.00  0.30           H  
ATOM   1421  HH  TYR A 429       4.603  -0.404 -10.651  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.441  -8.697  -7.678  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.846  -9.989  -7.812  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.446 -10.937  -6.829  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.182 -10.489  -5.953  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.704  -8.357  -6.789  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.785  -9.897  -7.642  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.015 -10.362  -8.800  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.198 -12.237  -7.036  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.801 -13.298  -6.231  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.172 -12.940  -5.706  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.929 -12.252  -6.390  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.573 -12.480  -7.745  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.154 -13.505  -5.396  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.884 -14.182  -6.834  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.549 -13.526  -4.572  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.496 -12.901  -3.666  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.737 -12.455  -4.360  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.666 -13.199  -4.660  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.938 -13.887  -2.586  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.819 -14.678  -1.949  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.172 -15.460  -2.671  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.576 -14.514  -0.737  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.112 -14.344  -4.292  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       5.029 -12.039  -3.214  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.636 -14.578  -3.020  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.436 -13.334  -1.813  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.686 -11.178  -4.584  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.754 -10.396  -5.071  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.411  -9.738  -3.903  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.602  -9.500  -3.919  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.145  -9.406  -6.019  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.732 -10.024  -7.338  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.783  -9.111  -8.074  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.963 -10.334  -8.164  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.842 -10.719  -4.396  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.455 -11.023  -5.589  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.260  -9.014  -5.537  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.840  -8.606  -6.206  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.218 -10.954  -7.145  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.261  -8.159  -8.244  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.514  -9.557  -9.019  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.894  -8.969  -7.477  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.643 -10.933  -7.574  1.00  1.03           H  
ATOM   1465 HD22 LEU A 433       7.677 -10.877  -9.051  1.00  1.05           H  
ATOM   1466 HD23 LEU A 433       8.449  -9.413  -8.442  1.00  0.97           H  
ATOM   1467  N   TRP A 434       7.617  -9.426  -2.896  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.096  -8.663  -1.758  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.406  -9.214  -1.229  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.339  -8.461  -0.947  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.024  -8.583  -0.662  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.401  -9.893  -0.262  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.566 -10.675  -1.006  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.513 -10.540   1.013  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.203 -11.792  -0.287  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.764 -11.721   0.955  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.189 -10.241   2.187  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.675 -12.595   2.033  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.099 -11.102   3.258  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.346 -12.269   3.175  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.682  -9.704  -2.928  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.286  -7.670  -2.118  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.468  -8.152   0.222  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.233  -7.931  -1.006  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.265 -10.449  -2.021  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.627 -12.526  -0.607  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.770  -9.350   2.273  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.099 -13.496   1.982  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.614 -10.872   4.181  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.301 -12.915   4.035  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.492 -10.535  -1.219  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.630 -11.249  -0.704  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.902 -10.914  -1.435  1.00  0.20           C  
ATOM   1494  O   LYS A 435      12.996 -11.025  -0.886  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.350 -12.708  -0.827  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.294 -13.115   0.126  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.124 -14.586   0.112  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.026 -14.955   1.046  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       6.983 -15.817   0.423  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.762 -11.060  -1.599  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.726 -11.023   0.340  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.007 -12.923  -1.827  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.236 -13.267  -0.623  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.575 -12.790   1.109  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.362 -12.648  -0.161  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       8.880 -14.878  -0.885  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.035 -15.048   0.437  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       8.446 -15.465   1.901  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.596 -14.029   1.352  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       7.432 -16.595  -0.104  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       6.369 -16.225   1.159  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       6.395 -15.262  -0.232  1.00  1.29           H  
ATOM   1513  N   THR A 436      11.751 -10.491  -2.660  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.886 -10.206  -3.491  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.977  -8.714  -3.766  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.063  -8.130  -3.800  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.765 -10.977  -4.814  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.640 -10.505  -5.569  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.576 -12.449  -4.519  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.844 -10.365  -3.020  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.769 -10.543  -2.974  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.667 -10.843  -5.386  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.606 -10.971  -6.412  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.697 -12.569  -3.895  1.00  1.06           H  
ATOM   1525 HG22 THR A 436      12.444 -12.991  -5.443  1.00  1.00           H  
ATOM   1526 HG23 THR A 436      13.440 -12.824  -3.995  1.00  1.07           H  
ATOM   1527  N   ARG A 437      11.812  -8.102  -3.913  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.711  -6.727  -4.377  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.851  -5.727  -3.248  1.00  0.17           C  
ATOM   1530  O   ARG A 437      12.079  -4.543  -3.489  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.393  -6.562  -5.078  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.207  -7.558  -6.172  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.478  -6.962  -7.349  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.274  -5.922  -8.004  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.682  -5.967  -9.275  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.421  -7.025 -10.033  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.379  -4.959  -9.783  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.982  -8.611  -3.725  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.492  -6.559  -5.082  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.606  -6.704  -4.370  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.329  -5.589  -5.497  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.166  -7.898  -6.490  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.644  -8.376  -5.770  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.251  -7.733  -8.056  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.566  -6.534  -6.990  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.518  -5.133  -7.458  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.916  -7.803  -9.663  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.728  -7.047 -10.994  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.606  -4.161  -9.215  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.680  -4.985 -10.744  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.710  -6.190  -2.037  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.195  -5.408  -0.913  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.355  -4.191  -0.525  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.909  -3.123  -0.255  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.259  -7.061  -1.903  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.262  -6.056  -0.057  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.193  -5.067  -1.153  1.00  0.19           H  
ATOM   1558  N   SER A 439      10.038  -4.324  -0.495  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.181  -3.241  -0.019  1.00  0.16           C  
ATOM   1560  C   SER A 439       9.128  -3.283   1.514  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.893  -4.323   2.091  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.787  -3.443  -0.594  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.871  -3.859  -1.945  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.625  -5.162  -0.793  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.588  -2.294  -0.357  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.268  -4.201  -0.024  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.236  -2.509  -0.543  1.00  0.39           H  
ATOM   1568  HG  SER A 439       7.197  -3.407  -2.472  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.341  -2.155   2.169  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.527  -2.131   3.622  1.00  0.16           C  
ATOM   1571  C   HIS A 440       8.236  -1.760   4.316  1.00  0.16           C  
ATOM   1572  O   HIS A 440       8.124  -0.686   4.900  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.613  -1.124   4.034  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.994  -1.462   3.603  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.442  -1.273   2.328  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      13.046  -1.940   4.306  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.701  -1.621   2.258  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      14.102  -2.039   3.442  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.331  -1.319   1.680  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.819  -3.122   3.937  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.373  -0.161   3.617  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.626  -1.044   5.104  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.912  -0.925   1.574  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      13.066  -2.148   5.361  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      14.306  -1.539   1.398  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.900  -2.609   3.589  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.262  -2.652   4.236  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.987  -2.410   4.859  1.00  0.16           C  
ATOM   1589  C   GLY A 441       5.070  -1.694   3.912  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.867  -1.647   4.106  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.404  -3.475   3.733  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.544  -3.354   5.143  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       6.130  -1.803   5.740  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.651  -1.163   2.860  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.903  -0.405   1.891  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.310  -1.324   0.838  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.879  -2.374   0.525  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.793   0.649   1.251  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.224  -0.032   0.373  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.610  -1.286   2.733  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       4.097   0.088   2.411  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.211   1.225   0.549  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       6.165   1.298   2.024  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.557   0.821  -0.587  1.00  1.22           H  
ATOM   1605  N   ILE A 443       3.158  -0.946   0.321  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.469  -1.732  -0.675  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.669  -1.126  -2.050  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.319   0.029  -2.291  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.966  -1.845  -0.342  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.750  -2.833   0.812  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443       0.166  -2.275  -1.570  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.508  -2.525   2.082  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.746  -0.120   0.629  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.892  -2.724  -0.667  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.614  -0.870  -0.040  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.286  -2.860   1.069  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       1.055  -3.808   0.484  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.546  -3.220  -1.942  1.00  1.01           H  
ATOM   1619 HG22 ILE A 443      -0.877  -2.388  -1.305  1.00  1.03           H  
ATOM   1620 HG23 ILE A 443       0.262  -1.526  -2.343  1.00  1.00           H  
ATOM   1621 HD11 ILE A 443       1.396  -1.483   2.332  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       1.122  -3.137   2.883  1.00  1.04           H  
ATOM   1623 HD13 ILE A 443       2.567  -2.758   1.934  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.267  -1.897  -2.937  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.530  -1.419  -4.284  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.293  -1.544  -5.162  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.085  -2.572  -5.802  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.713  -2.153  -4.942  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       6.001  -2.099  -4.137  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.865  -2.958  -4.285  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.132  -1.116  -3.261  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.551  -2.797  -2.677  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.778  -0.374  -4.204  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.451  -3.187  -5.086  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.903  -1.705  -5.907  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.397  -0.477  -3.171  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       6.961  -1.065  -2.743  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.472  -0.505  -5.182  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.329  -0.441  -6.068  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.755   0.158  -7.391  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.556   1.084  -7.445  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.781   0.400  -5.420  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.062  -0.125  -4.120  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.038   0.399  -6.265  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.632   0.259  -4.577  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.050  -1.441  -6.252  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.435   1.413  -5.316  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -1.973   0.075  -3.879  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.393  -0.612  -6.370  1.00  1.00           H  
ATOM   1650 HG22 THR A 445      -2.796   1.002  -5.788  1.00  1.02           H  
ATOM   1651 HG23 THR A 445      -1.815   0.803  -7.241  1.00  1.01           H  
ATOM   1652  N   PRO A 446       0.271  -0.413  -8.482  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.599   0.040  -9.820  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.229   1.478 -10.062  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.879   1.878  -9.738  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.231  -0.842 -10.718  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.491  -2.055  -9.903  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.620  -1.573  -8.505  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.636  -0.106 -10.041  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.137  -0.325 -10.974  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.325  -1.061 -11.604  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.407  -2.520 -10.208  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.331  -2.742  -9.977  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.641  -1.279  -8.300  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.291  -2.332  -7.815  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.131   2.264 -10.620  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.995   3.724 -10.702  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.332   4.136 -11.277  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.005   5.040 -10.761  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.149   4.074 -11.631  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.159   3.076 -11.226  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.362   1.813 -11.267  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.134   4.195  -9.749  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.842   3.942 -12.657  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.475   5.069 -11.465  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.992   3.061 -11.920  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.494   3.277 -10.217  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.175   1.529 -12.286  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.817   1.003 -10.715  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.741   3.400 -12.283  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -1.958   3.685 -12.975  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.145   3.338 -12.090  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.121   4.079 -12.019  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.026   2.885 -14.267  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -0.940   3.200 -15.124  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.216   2.618 -12.541  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -1.959   4.736 -13.202  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -1.990   1.829 -14.035  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -2.948   3.109 -14.764  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -0.665   2.401 -15.597  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.032   2.218 -11.394  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.092   1.752 -10.522  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.136   2.543  -9.213  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.197   2.741  -8.624  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -3.908   0.268 -10.207  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -4.987  -0.199  -9.245  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -3.926  -0.556 -11.482  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.202   1.680 -11.470  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.031   1.873 -11.038  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -2.939   0.147  -9.741  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -5.960  -0.015  -9.679  1.00  0.96           H  
ATOM   1702 HG12 VAL A 449      -4.869  -1.248  -9.058  1.00  1.01           H  
ATOM   1703 HG13 VAL A 449      -4.902   0.346  -8.317  1.00  1.06           H  
ATOM   1704 HG21 VAL A 449      -3.112  -0.245 -12.123  1.00  1.01           H  
ATOM   1705 HG22 VAL A 449      -3.813  -1.603 -11.233  1.00  1.02           H  
ATOM   1706 HG23 VAL A 449      -4.864  -0.407 -11.995  1.00  1.04           H  
ATOM   1707  N   MET A 450      -2.986   3.008  -8.762  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -2.889   3.774  -7.548  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.596   5.113  -7.713  1.00  0.10           C  
ATOM   1710  O   MET A 450      -3.978   5.762  -6.757  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.418   3.949  -7.257  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.161   4.600  -5.948  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.244   3.994  -4.662  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.335   5.474  -3.685  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.151   2.832  -9.261  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.356   3.225  -6.741  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -0.936   2.984  -7.261  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -0.986   4.567  -8.023  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.133   4.398  -5.666  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.311   5.656  -6.068  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.381   6.324  -4.348  1.00  1.00           H  
ATOM   1722  HE2 MET A 450      -3.220   5.438  -3.064  1.00  0.98           H  
ATOM   1723  HE3 MET A 450      -1.454   5.549  -3.063  1.00  0.99           H  
ATOM   1724  N   LYS A 451      -3.744   5.495  -8.967  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.449   6.688  -9.382  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -5.937   6.489  -9.314  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.714   7.429  -9.204  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.042   6.923 -10.805  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.285   8.314 -11.280  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.264   8.743 -12.292  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.891   7.592 -13.164  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.589   8.001 -14.558  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.333   4.950  -9.669  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.183   7.523  -8.766  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.008   6.697 -10.921  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.609   6.251 -11.429  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.234   8.340 -11.726  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.254   8.970 -10.445  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.667   9.534 -12.899  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.395   9.076 -11.775  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.020   7.128 -12.734  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.713   6.904 -13.149  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.746   8.611 -14.578  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -2.407   7.163 -15.145  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -3.390   8.523 -14.962  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.300   5.236  -9.427  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.663   4.803  -9.373  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.057   4.769  -7.959  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.118   5.221  -7.562  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.741   3.407  -9.934  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.166   3.293 -11.307  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.139   3.717 -12.386  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.317   4.938 -12.591  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.756   2.831 -13.011  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.606   4.555  -9.522  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.281   5.468  -9.910  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.173   2.749  -9.291  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.767   3.087  -9.954  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.294   3.924 -11.353  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.873   2.275 -11.456  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.162   4.173  -7.231  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.241   4.075  -5.837  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.180   5.410  -5.168  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.129   5.824  -4.569  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.089   3.304  -5.324  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.230   2.909  -3.897  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.398   1.978  -3.754  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -4.955   2.285  -3.412  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.435   3.716  -7.677  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.158   3.581  -5.612  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -5.940   2.425  -5.936  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.239   3.949  -5.397  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.423   3.798  -3.319  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.203   1.084  -4.320  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.541   1.735  -2.717  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.282   2.464  -4.144  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.143   2.989  -3.552  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.050   2.041  -2.368  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.760   1.387  -3.982  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.040   6.077  -5.235  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.937   7.397  -4.640  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.089   8.237  -5.166  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.578   9.176  -4.538  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.619   8.092  -4.977  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.349   9.277  -4.087  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.683   9.109  -2.888  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.780  10.547  -4.434  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.449  10.176  -2.046  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.551  11.622  -3.596  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.884  11.437  -2.400  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.255   5.669  -5.663  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.019   7.259  -3.575  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.806   7.394  -4.866  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.654   8.443  -5.998  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.341   8.122  -2.609  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.302  10.693  -5.367  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.932  10.018  -1.106  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.891  12.608  -3.877  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.704  12.276  -1.746  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.508   7.831  -6.363  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.585   8.458  -7.059  1.00  0.11           C  
ATOM   1802  C   GLY A 455      -9.926   8.213  -6.379  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.843   9.021  -6.506  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.068   7.048  -6.766  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.383   9.511  -7.108  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.615   8.062  -8.065  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.051   7.070  -5.688  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.197   6.805  -4.822  1.00  0.09           C  
ATOM   1809  C   MET A 456     -10.927   7.275  -3.397  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.733   7.976  -2.785  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.515   5.304  -4.789  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.363   4.402  -5.083  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.853   2.744  -5.547  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.466   3.061  -7.176  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.354   6.370  -5.777  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.031   7.326  -5.215  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.833   5.058  -3.796  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.302   5.087  -5.480  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.793   4.833  -5.872  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.750   4.339  -4.207  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.689   3.562  -7.748  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.725   2.122  -7.642  1.00  1.01           H  
ATOM   1823  HE3 MET A 456     -12.336   3.692  -7.112  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.770   6.882  -2.898  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.427   6.997  -1.496  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.430   8.069  -1.184  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.401   8.242  -1.828  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.924   5.660  -0.948  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.039   4.976  -1.964  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.205   5.841   0.380  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.120   6.478  -3.502  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.318   7.247  -0.960  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.774   5.038  -0.782  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.223   5.628  -2.232  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.649   4.058  -1.553  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.622   4.751  -2.853  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -8.890   6.245   1.105  1.00  1.01           H  
ATOM   1838 HG22 VAL A 457      -7.836   4.887   0.725  1.00  1.04           H  
ATOM   1839 HG23 VAL A 457      -7.378   6.522   0.248  1.00  0.99           H  
ATOM   1840  N   GLU A 458      -8.806   8.765  -0.159  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.051   9.771   0.468  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.261   9.623   1.936  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.904   8.664   2.370  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -8.489  11.119  -0.002  1.00  0.42           C  
ATOM   1845  CG  GLU A 458      -9.974  11.283   0.033  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -10.415  12.702  -0.242  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458      -9.912  13.305  -1.215  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -11.237  13.235   0.532  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.661   8.556   0.237  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.030   9.615   0.253  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -8.049  11.850   0.631  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -8.160  11.262  -1.006  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -10.389  10.631  -0.713  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.319  10.982   1.003  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.694  10.529   2.705  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.873  10.499   4.113  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.286  10.270   4.532  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.253  10.634   3.856  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.394  11.749   4.755  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.931  11.812   4.846  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.563  13.055   5.538  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.580  14.198   4.586  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -5.016  15.444   5.170  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.134  11.223   2.319  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.281   9.696   4.475  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.719  12.592   4.185  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.800  11.815   5.745  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.572  10.982   5.393  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.530  11.808   3.864  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.297  13.201   6.275  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.606  12.963   5.985  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.020  13.903   3.723  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.587  14.367   4.305  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -4.024  15.301   5.441  1.00  0.95           H  
ATOM   1875  HZ2 LYS A 459      -5.064  16.218   4.476  1.00  1.04           H  
ATOM   1876  HZ3 LYS A 459      -5.556  15.719   6.016  1.00  0.98           H  
ATOM   1877  N   GLY A 460      -9.366   9.714   5.696  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.635   9.345   6.244  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.951   7.883   6.026  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.623   7.252   6.842  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.533   9.581   6.203  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.642   9.562   7.299  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.378   9.936   5.751  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.447   7.346   4.926  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.681   5.978   4.555  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.646   5.088   5.216  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.491   5.473   5.380  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.606   5.847   3.019  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.795   6.383   2.425  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.391   4.405   2.550  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.869   7.884   4.350  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.670   5.697   4.882  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.765   6.442   2.697  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -11.548   7.034   1.756  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.138   3.760   3.004  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.464   4.354   1.459  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.406   4.072   2.859  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.049   3.905   5.648  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.136   2.932   6.157  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.367   2.268   5.057  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.673   2.407   3.881  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.007   1.884   6.830  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.378   2.395   6.756  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.413   3.419   5.683  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.461   3.353   6.874  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.907   0.948   6.321  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.708   1.771   7.844  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.056   1.599   6.542  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.610   2.834   7.670  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.666   2.964   4.762  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.101   4.204   5.933  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.392   1.525   5.455  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.756   0.595   4.569  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.559  -0.693   5.319  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.618  -0.733   6.546  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.416   1.079   3.959  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.414   2.572   3.727  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.228   0.665   4.769  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.125   1.575   6.394  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.446   0.407   3.754  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.310   0.609   3.012  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.283   2.844   3.145  1.00  1.58           H  
ATOM   1923 HG12 VAL A 463      -5.437   3.083   4.683  1.00  1.68           H  
ATOM   1924 HG13 VAL A 463      -4.516   2.850   3.198  1.00  1.75           H  
ATOM   1925 HG21 VAL A 463      -4.289  -0.391   4.986  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -3.324   0.868   4.212  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -4.217   1.221   5.690  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.410  -1.741   4.585  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.224  -3.032   5.157  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.051  -3.700   4.542  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.740  -3.472   3.388  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.441  -3.840   4.851  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.080  -4.539   6.018  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.405  -3.534   7.109  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.318  -5.238   5.525  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.506  -1.661   3.612  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.090  -2.948   6.225  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.162  -3.180   4.425  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.178  -4.580   4.113  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.401  -5.276   6.413  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.925  -2.681   6.674  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.031  -3.998   7.853  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.481  -3.203   7.569  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -9.036  -5.956   4.766  1.00  1.04           H  
ATOM   1945 HD22 LEU A 464      -9.807  -5.741   6.344  1.00  1.03           H  
ATOM   1946 HD23 LEU A 464      -9.981  -4.504   5.088  1.00  1.00           H  
ATOM   1947  N   VAL A 465      -4.373  -4.458   5.346  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.405  -5.400   4.883  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.499  -6.620   5.778  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.857  -6.483   6.950  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -1.969  -4.830   4.850  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -1.928  -3.344   4.488  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.246  -5.084   6.119  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.544  -4.397   6.291  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.686  -5.695   3.888  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.453  -5.360   4.113  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.494  -3.183   3.578  1.00  0.99           H  
ATOM   1958 HG12 VAL A 465      -2.365  -2.759   5.290  1.00  1.01           H  
ATOM   1959 HG13 VAL A 465      -0.905  -3.032   4.341  1.00  1.00           H  
ATOM   1960 HG21 VAL A 465      -1.418  -6.118   6.399  1.00  1.01           H  
ATOM   1961 HG22 VAL A 465      -0.190  -4.914   5.976  1.00  1.02           H  
ATOM   1962 HG23 VAL A 465      -1.628  -4.434   6.885  1.00  0.99           H  
ATOM   1963  N   PHE A 466      -3.231  -7.799   5.234  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.376  -9.032   5.990  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.813 -10.228   5.234  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.590 -10.115   4.012  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.844  -9.264   6.321  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.749  -9.229   5.126  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.770 -10.266   4.204  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.578  -8.148   4.926  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.605 -10.215   3.106  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.413  -8.098   3.840  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.431  -9.127   2.928  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.585 -11.277   5.872  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -2.935  -7.845   4.298  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.827  -8.920   6.910  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -4.953 -10.222   6.796  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.165  -8.483   7.000  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.124 -11.118   4.350  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.563  -7.331   5.633  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.615 -11.027   2.393  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.067  -7.254   3.704  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -8.085  -9.068   2.066  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 338     -15.823  -7.436   2.559  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -14.897  -8.595   2.593  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.340  -8.813   3.978  1.00  2.42           C  
ATOM      4  O   GLY A 338     -15.008  -9.386   4.840  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -15.333  -6.577   2.879  1.00  4.39           H  
ATOM      6  H2  GLY A 338     -16.178  -7.285   1.593  1.00  4.24           H  
ATOM      7  H3  GLY A 338     -16.631  -7.611   3.190  1.00  4.26           H  
ATOM      8  HA2 GLY A 338     -15.429  -9.481   2.286  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -14.081  -8.416   1.909  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.115  -8.361   4.196  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.542  -8.350   5.529  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.095  -7.159   6.276  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.544  -6.063   6.210  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.027  -8.306   5.442  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.292  -8.429   6.745  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.069  -9.050   6.845  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.570  -7.957   7.983  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.625  -8.950   8.081  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.518  -8.294   8.795  1.00  1.60           N  
ATOM     20  H   HIS A 339     -12.580  -8.024   3.441  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.846  -9.239   6.036  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.703  -9.111   4.812  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -10.748  -7.373   4.993  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.600  -9.513   6.117  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.455  -7.412   8.274  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.677  -9.313   8.439  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.530  -8.252   9.779  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.174  -7.431   7.000  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.051  -6.420   7.577  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.995  -5.881   6.517  1.00  0.64           C  
ATOM     31  O   MET A 340     -15.887  -6.208   5.334  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.261  -5.286   8.204  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.703  -5.603   9.559  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.812  -4.219  10.285  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.799  -3.757   8.890  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.387  -8.365   7.152  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.637  -6.900   8.346  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.449  -5.073   7.560  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.871  -4.422   8.285  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.512  -5.875  10.203  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -13.038  -6.427   9.451  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.446  -3.436   8.083  1.00  1.18           H  
ATOM     43  HE2 MET A 340     -11.128  -2.952   9.169  1.00  1.23           H  
ATOM     44  HE3 MET A 340     -11.223  -4.613   8.569  1.00  1.12           H  
ATOM     45  N   GLU A 341     -16.927  -5.067   6.960  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.996  -4.592   6.125  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.803  -3.133   5.747  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.538  -2.596   4.915  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.309  -4.757   6.860  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.382  -3.933   8.126  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.688  -4.109   8.869  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.675  -3.441   8.502  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -20.734  -4.918   9.819  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.900  -4.785   7.876  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -18.006  -5.191   5.243  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -20.094  -4.455   6.217  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.438  -5.794   7.125  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.572  -4.233   8.771  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.265  -2.890   7.867  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.841  -2.507   6.376  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.503  -1.112   6.128  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.146  -0.814   4.690  1.00  0.25           C  
ATOM     63  O   ASP A 342     -16.015  -1.691   3.830  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.343  -0.648   6.975  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.723  -0.379   8.415  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.159  -1.326   9.106  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -15.574   0.772   8.870  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.337  -2.996   7.058  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.364  -0.521   6.391  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.580  -1.390   6.947  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -14.960   0.260   6.536  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.114   0.465   4.435  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.517   1.000   3.253  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.082   1.343   3.599  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.835   2.119   4.518  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.251   2.275   2.830  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.665   2.095   2.990  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.953   2.611   1.394  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.448   1.077   5.103  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.542   0.268   2.458  1.00  0.20           H  
ATOM     81  HB  THR A 343     -15.920   3.090   3.454  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.837   1.200   3.315  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.891   2.531   1.215  1.00  0.99           H  
ATOM     84 HG22 THR A 343     -16.481   1.916   0.761  1.00  1.01           H  
ATOM     85 HG23 THR A 343     -16.289   3.612   1.181  1.00  1.04           H  
ATOM     86  N   TYR A 344     -13.155   0.770   2.871  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.751   0.918   3.160  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.917   0.578   1.959  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.421   0.387   0.861  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.331  -0.020   4.283  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.862  -1.427   4.154  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.178  -2.391   3.435  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.057  -1.779   4.743  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.673  -3.668   3.306  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.568  -3.053   4.619  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.870  -3.997   3.896  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.370  -5.269   3.742  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.421   0.215   2.115  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.576   1.927   3.447  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.266  -0.075   4.263  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.642   0.375   5.229  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.238  -2.131   2.973  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.599  -1.032   5.304  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.126  -4.404   2.740  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.509  -3.299   5.088  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.641  -5.900   3.810  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.623   0.528   2.183  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.724  -0.054   1.227  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.305  -1.414   1.746  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.416  -1.649   2.934  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.471   0.798   0.993  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.819   2.264   0.924  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.836   0.369  -0.306  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.820   2.527  -0.140  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.263   0.905   3.021  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.256  -0.162   0.300  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.784   0.634   1.795  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.235   2.583   1.869  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.931   2.837   0.703  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.602   0.368  -1.089  1.00  1.01           H  
ATOM    121 HG22 ILE A 345      -6.042   1.046  -0.567  1.00  1.02           H  
ATOM    122 HG23 ILE A 345      -6.445  -0.632  -0.195  1.00  0.99           H  
ATOM    123 HD11 ILE A 345      -8.555   1.957  -1.015  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.793   2.218   0.207  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.831   3.577  -0.377  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.831  -2.304   0.893  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.434  -3.627   1.363  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.180  -4.083   0.687  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.818  -3.603  -0.364  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.547  -4.637   1.123  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.766  -5.521   2.300  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.750  -6.658   2.060  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.461  -7.541   1.222  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.816  -6.681   2.718  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.740  -2.072  -0.068  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.228  -3.564   2.423  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.450  -4.119   0.915  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.292  -5.265   0.299  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.811  -5.930   2.564  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.138  -4.907   3.102  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.488  -4.958   1.366  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.237  -5.502   0.916  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.066  -6.885   1.468  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.322  -7.140   2.642  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.060  -4.670   1.429  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.753  -5.370   1.126  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.061  -3.286   0.841  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.813  -5.222   2.243  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.213  -5.538  -0.169  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.175  -4.583   2.500  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.667  -5.515   0.058  1.00  1.01           H  
ATOM    152 HG12 VAL A 347      -0.931  -4.770   1.479  1.00  1.02           H  
ATOM    153 HG13 VAL A 347      -1.745  -6.328   1.621  1.00  1.03           H  
ATOM    154 HG21 VAL A 347      -4.047  -2.854   0.966  1.00  1.02           H  
ATOM    155 HG22 VAL A 347      -2.329  -2.676   1.346  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.825  -3.350  -0.206  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.607  -7.753   0.623  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.265  -9.083   1.029  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.793  -9.287   0.782  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.338  -9.184  -0.353  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.123 -10.084   0.273  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.949 -11.525   0.716  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.803 -11.920   1.018  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.937 -12.269   0.767  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.487  -7.483  -0.321  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.457  -9.169   2.087  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.145  -9.817   0.438  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.903 -10.006  -0.781  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.047  -9.501   1.832  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.384  -9.674   1.714  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.676 -11.013   1.089  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.484 -11.143   0.170  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.027  -9.594   3.098  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.852  -8.282   3.846  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.968  -7.112   2.921  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.469  -8.233   4.544  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.465  -9.546   2.717  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.769  -8.900   1.078  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.588 -10.365   3.706  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.073  -9.790   3.003  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.621  -8.201   4.590  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.316  -7.274   2.077  1.00  1.04           H  
ATOM    183 HD12 LEU A 349       0.663  -6.220   3.452  1.00  0.99           H  
ATOM    184 HD13 LEU A 349       1.991  -7.014   2.591  1.00  1.06           H  
ATOM    185 HD21 LEU A 349      -0.540  -9.061   5.228  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.554  -7.300   5.084  1.00  0.99           H  
ATOM    187 HD23 LEU A 349      -1.264  -8.303   3.806  1.00  1.04           H  
ATOM    188  N   GLU A 350      -0.051 -11.978   1.591  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.072 -13.367   1.211  1.00  0.24           C  
ATOM    190  C   GLU A 350      -0.130 -13.582  -0.275  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.620 -14.306  -0.929  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.982 -14.132   1.939  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.708 -14.274   3.411  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.271 -15.374   3.742  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       1.493 -15.141   3.643  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350      -0.175 -16.487   4.082  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.728 -11.735   2.256  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.030 -13.717   1.519  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.910 -13.616   1.823  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -1.059 -15.096   1.492  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -0.293 -13.342   3.760  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.639 -14.463   3.909  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.215 -13.009  -0.766  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.647 -13.186  -2.138  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.368 -11.928  -2.913  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.877 -11.748  -4.019  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -3.143 -13.518  -2.192  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.480 -14.815  -1.492  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.414 -15.892  -2.085  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.865 -14.721  -0.230  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.753 -12.432  -0.173  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -1.083 -13.995  -2.572  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.697 -12.726  -1.711  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.453 -13.591  -3.221  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.915 -13.822   0.177  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -4.079 -15.543   0.254  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.549 -11.074  -2.296  1.00  0.12           N  
ATOM    218  CA  GLN A 352      -0.057  -9.837  -2.914  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.131  -9.146  -3.749  1.00  0.11           C  
ATOM    220  O   GLN A 352      -1.063  -9.127  -4.980  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.145 -10.109  -3.811  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.334 -10.816  -3.149  1.00  0.30           C  
ATOM    223  CD  GLN A 352       2.076 -12.272  -2.844  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       1.363 -12.966  -3.566  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.636 -12.735  -1.750  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.253 -11.298  -1.371  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.241  -9.170  -2.119  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       0.798 -10.750  -4.607  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.495  -9.159  -4.241  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       3.175 -10.764  -3.822  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       2.592 -10.323  -2.238  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       3.170 -12.122  -1.208  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       2.481 -13.675  -1.511  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.092  -8.546  -3.087  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.200  -7.911  -3.792  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.822  -6.825  -2.923  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.197  -7.061  -1.791  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.257  -8.955  -4.132  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.118  -8.576  -5.299  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.866  -8.963  -6.597  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.239  -7.833  -5.351  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.799  -8.464  -7.389  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.647  -7.778  -6.657  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.054  -8.527  -2.102  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.823  -7.467  -4.714  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.780  -9.897  -4.351  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.901  -9.070  -3.275  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.125  -9.536  -6.894  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.735  -7.374  -4.506  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.850  -8.576  -8.458  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.561  -7.559  -6.943  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.895  -5.636  -3.464  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.469  -4.499  -2.791  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.777  -4.092  -3.451  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.855  -3.917  -4.663  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.464  -3.367  -2.837  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.949  -2.141  -2.120  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.676  -0.635  -3.032  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.722  -1.024  -4.397  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.537  -5.507  -4.352  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.669  -4.755  -1.771  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.553  -3.705  -2.364  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.261  -3.108  -3.860  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -4.997  -2.258  -1.960  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.458  -2.073  -1.188  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.021  -2.066  -4.295  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.591  -0.386  -4.375  1.00  0.97           H  
ATOM    268  HE3 MET A 354      -4.179  -0.890  -5.321  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.797  -3.970  -2.622  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.148  -3.662  -3.055  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.606  -2.320  -2.560  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.951  -1.700  -1.752  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.147  -4.662  -2.518  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.033  -6.029  -3.063  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.635  -6.500  -4.172  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.305  -7.108  -2.495  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.311  -7.811  -4.364  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.495  -8.219  -3.329  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.505  -7.238  -1.363  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.903  -9.453  -3.055  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.925  -8.449  -1.095  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.125  -9.547  -1.937  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.624  -4.074  -1.652  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.175  -3.671  -4.121  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.014  -4.727  -1.454  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.145  -4.303  -2.725  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.265  -5.904  -4.813  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.622  -8.357  -5.113  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.332  -6.404  -0.703  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -8.041 -10.310  -3.686  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.308  -8.559  -0.219  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.642 -10.481  -1.693  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.773  -1.920  -3.016  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.505  -0.838  -2.401  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.859  -1.377  -2.104  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.538  -1.850  -2.984  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.597   0.373  -3.305  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.444   1.512  -2.709  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.788   1.343  -2.454  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.887   2.741  -2.371  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.544   2.347  -1.888  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.639   3.749  -1.797  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.989   3.605  -1.704  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.722   4.539  -0.978  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.194  -2.414  -3.779  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.042  -0.556  -1.492  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.598   0.745  -3.492  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.018   0.078  -4.241  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.259   0.413  -2.724  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.838   2.902  -2.565  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.578   2.176  -1.683  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.182   4.694  -1.538  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -14.093   4.216  -0.145  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.226  -1.380  -0.861  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.511  -1.895  -0.501  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.482  -0.801  -0.196  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.216   0.108   0.575  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.455  -2.841   0.682  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.007  -4.227   0.333  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.705  -4.462  -0.040  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.887  -5.298   0.377  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.279  -5.720  -0.363  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.466  -6.573   0.058  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.157  -6.777  -0.315  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.714  -8.040  -0.627  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.631  -1.020  -0.176  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.872  -2.434  -1.371  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.768  -2.447   1.416  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.436  -2.908   1.120  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -11.007  -3.638  -0.065  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.913  -5.126   0.668  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.255  -5.871  -0.659  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.160  -7.396   0.095  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -10.849  -8.177  -0.207  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.610  -0.937  -0.808  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.729  -0.129  -0.583  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.952  -0.955  -0.786  1.00  0.17           C  
ATOM    338  O   LYS A 358     -18.033  -1.766  -1.707  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.709   1.052  -1.473  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -18.014   1.652  -1.589  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.844   3.104  -1.526  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.484   3.618  -2.874  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.882   5.034  -3.086  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.704  -1.639  -1.457  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.725   0.214   0.425  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -16.064   1.783  -1.057  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.368   0.793  -2.439  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.426   1.375  -2.533  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.631   1.310  -0.782  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.716   3.536  -1.165  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -17.037   3.311  -0.868  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.425   3.529  -2.967  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.950   2.987  -3.597  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.408   5.649  -2.394  1.00  1.02           H  
ATOM    355  HZ2 LYS A 358     -17.614   5.342  -4.042  1.00  1.01           H  
ATOM    356  HZ3 LYS A 358     -18.911   5.139  -2.975  1.00  1.21           H  
ATOM    357  N   ASP A 359     -18.869  -0.767   0.140  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.137  -1.456   0.142  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.900  -2.891   0.504  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.771  -3.754   0.382  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.800  -1.319  -1.214  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.311  -1.298  -1.128  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.874  -0.271  -0.692  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.948  -2.312  -1.490  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.674  -0.141   0.859  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.756  -1.021   0.893  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.444  -0.404  -1.675  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.503  -2.155  -1.820  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.690  -3.103   0.990  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.262  -4.398   1.400  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.737  -5.210   0.247  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.405  -6.390   0.372  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.077  -2.339   1.079  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.484  -4.268   2.127  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.102  -4.894   1.830  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.624  -4.519  -0.849  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.301  -5.050  -2.133  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.094  -4.273  -2.604  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.740  -3.293  -1.965  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.544  -4.820  -2.993  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.307  -4.245  -4.357  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.494  -5.246  -5.464  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.801  -6.526  -5.137  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.604  -7.398  -6.325  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.748  -3.559  -0.792  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.075  -6.099  -2.059  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.045  -5.742  -3.117  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.186  -4.144  -2.456  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.001  -3.466  -4.505  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.315  -3.868  -4.388  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.538  -5.440  -5.576  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.093  -4.843  -6.378  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.861  -6.282  -4.703  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.394  -7.036  -4.412  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.041  -6.903  -7.047  1.00  1.26           H  
ATOM    396  HZ2 LYS A 361     -17.104  -8.265  -6.051  1.00  1.12           H  
ATOM    397  HZ3 LYS A 361     -18.523  -7.658  -6.737  1.00  1.22           H  
ATOM    398  N   VAL A 362     -15.429  -4.658  -3.663  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.293  -3.876  -4.037  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.585  -2.981  -5.176  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.282  -3.295  -6.146  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.992  -4.631  -4.309  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.719  -5.660  -3.255  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.958  -5.225  -5.681  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.725  -5.403  -4.204  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.097  -3.224  -3.202  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.197  -3.892  -4.256  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.575  -6.309  -3.155  1.00  1.26           H  
ATOM    409 HG12 VAL A 362     -11.846  -6.237  -3.534  1.00  1.16           H  
ATOM    410 HG13 VAL A 362     -12.528  -5.157  -2.317  1.00  1.13           H  
ATOM    411 HG21 VAL A 362     -13.897  -5.713  -5.883  1.00  1.24           H  
ATOM    412 HG22 VAL A 362     -12.797  -4.431  -6.391  1.00  1.10           H  
ATOM    413 HG23 VAL A 362     -12.150  -5.935  -5.735  1.00  1.18           H  
ATOM    414  N   ALA A 363     -14.045  -1.845  -4.969  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.060  -0.774  -5.871  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.831  -0.841  -6.711  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.783  -0.344  -7.836  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.029   0.464  -5.049  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.576  -1.717  -4.113  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.947  -0.811  -6.459  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.638   0.302  -4.158  1.00  1.03           H  
ATOM    422  HB2 ALA A 363     -12.996   0.644  -4.743  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.394   1.302  -5.622  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.829  -1.480  -6.142  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.542  -1.499  -6.740  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.816  -2.752  -6.314  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.124  -3.326  -5.271  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.759  -0.251  -6.372  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.800   0.160  -7.459  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.484   0.994  -8.509  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.611   0.898  -6.938  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.978  -1.996  -5.305  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.676  -1.512  -7.798  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.458   0.556  -6.198  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.205  -0.437  -5.477  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.454  -0.729  -7.910  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.449   0.573  -8.741  1.00  1.00           H  
ATOM    438 HD12 LEU A 364      -9.604   2.005  -8.126  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.871   1.018  -9.399  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.907   1.498  -6.086  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.859   0.182  -6.643  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.220   1.549  -7.723  1.00  1.00           H  
ATOM    443  N   GLU A 365      -8.881  -3.182  -7.131  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.168  -4.441  -6.918  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.958  -4.506  -7.800  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.066  -4.426  -9.022  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.013  -5.671  -7.237  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.390  -5.354  -7.788  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.913  -6.430  -8.708  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.318  -7.500  -8.209  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.916  -6.214  -9.938  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.620  -2.607  -7.883  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.858  -4.492  -5.891  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.481  -6.263  -7.963  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.128  -6.259  -6.341  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.066  -5.256  -6.959  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.348  -4.415  -8.317  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.814  -4.661  -7.199  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.625  -4.877  -7.955  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.660  -5.768  -7.217  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.804  -6.021  -6.033  1.00  0.07           O  
ATOM    462  CB  THR A 366      -3.978  -3.547  -8.296  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.730  -3.751  -8.947  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.791  -2.739  -7.041  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.755  -4.584  -6.214  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.901  -5.365  -8.871  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.633  -3.013  -8.952  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.065  -3.973  -8.283  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.733  -2.697  -6.507  1.00  0.98           H  
ATOM    470 HG22 THR A 366      -3.044  -3.211  -6.421  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.475  -1.745  -7.300  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.685  -6.224  -7.943  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.612  -7.001  -7.409  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.591  -6.032  -6.905  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.494  -4.911  -7.406  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.021  -7.866  -8.504  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.779  -9.167  -8.699  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.824  -9.162  -9.382  1.00  1.54           O1-
ATOM    479  OD2 ASP A 367      -1.331 -10.205  -8.171  1.00  1.88           O  
ATOM    480  H   ASP A 367      -2.640  -5.961  -8.872  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.971  -7.615  -6.600  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -1.064  -7.310  -9.426  1.00  0.69           H  
ATOM    483  HB3 ASP A 367       0.009  -8.090  -8.262  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.112  -6.439  -5.891  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.091  -5.591  -5.247  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.263  -6.395  -4.738  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.386  -7.586  -5.003  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.477  -4.839  -4.073  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.222  -5.842  -3.170  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.462  -3.748  -4.562  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.543  -6.145  -1.909  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.039  -7.341  -5.554  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.430  -4.872  -5.949  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.281  -4.361  -3.523  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.183  -5.473  -2.907  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.342  -6.770  -3.712  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.255  -4.186  -5.150  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.882  -3.224  -3.717  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.096  -3.049  -5.173  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       1.550  -6.455  -2.170  1.00  1.04           H  
ATOM    501 HD12 ILE A 368       0.583  -5.255  -1.299  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       0.050  -6.935  -1.368  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.108  -5.723  -3.992  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.251  -6.344  -3.359  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.657  -5.509  -2.154  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.951  -4.320  -2.268  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.427  -6.562  -4.344  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.360  -5.611  -5.515  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.761  -6.420  -3.649  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.945  -4.767  -3.842  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.929  -7.314  -3.001  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.356  -7.566  -4.728  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.440  -4.600  -5.156  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       6.177  -5.822  -6.190  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       4.416  -5.741  -6.035  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.807  -7.118  -2.829  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.556  -6.633  -4.348  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       6.868  -5.413  -3.275  1.00  1.00           H  
ATOM    519  N   SER A 370       4.595  -6.133  -0.996  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.677  -5.426   0.257  1.00  0.10           C  
ATOM    521  C   SER A 370       5.472  -6.188   1.306  1.00  0.10           C  
ATOM    522  O   SER A 370       5.418  -7.410   1.371  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.271  -5.214   0.756  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.269  -4.889   2.119  1.00  0.70           O  
ATOM    525  H   SER A 370       4.496  -7.103  -0.979  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.127  -4.459   0.088  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.824  -4.404   0.208  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.704  -6.116   0.603  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.895  -4.180   2.265  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.173  -5.440   2.142  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.673  -5.986   3.380  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.834  -6.967   3.272  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.785  -8.006   3.917  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.311  -4.506   1.936  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       7.016  -5.140   3.971  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.855  -6.464   3.901  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.848  -6.662   2.458  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.950  -7.568   2.194  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.469  -8.149   3.486  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.478  -7.474   4.504  1.00  0.19           O  
ATOM    541  CB  LYS A 372      11.053  -6.814   1.478  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.659  -5.690   2.269  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.069  -6.009   2.574  1.00  0.30           C  
ATOM    544  CE  LYS A 372      14.018  -5.068   1.872  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.444  -5.390   2.143  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.912  -5.762   2.101  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.625  -8.370   1.555  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.838  -7.506   1.223  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.658  -6.405   0.578  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.613  -4.779   1.700  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.133  -5.572   3.193  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.191  -5.931   3.623  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.258  -7.010   2.260  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.843  -5.126   0.809  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.807  -4.070   2.215  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.676  -6.334   1.770  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      16.063  -4.691   1.683  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.627  -5.381   3.165  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.878  -9.406   3.430  1.00  0.18           N  
ATOM    560  CA  PRO A 373      11.240 -10.243   4.579  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.896  -9.520   5.769  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.700  -9.908   6.925  1.00  0.22           O  
ATOM    563  CB  PRO A 373      12.191 -11.200   3.908  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.470 -11.502   2.659  1.00  0.22           C  
ATOM    565  CD  PRO A 373      11.027 -10.157   2.179  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.396 -10.803   4.917  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      13.107 -10.697   3.714  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.346 -12.075   4.514  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      12.116 -11.970   1.942  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.621 -12.120   2.867  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.783  -9.706   1.552  1.00  0.19           H  
ATOM    572  HD3 PRO A 373      10.084 -10.224   1.657  1.00  0.18           H  
ATOM    573  N   THR A 374      12.651  -8.464   5.492  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.366  -7.740   6.522  1.00  0.23           C  
ATOM    575  C   THR A 374      12.447  -6.753   7.225  1.00  0.20           C  
ATOM    576  O   THR A 374      12.572  -6.515   8.425  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.552  -6.979   5.910  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.144  -5.687   5.426  1.00  0.28           O  
ATOM    579  CG2 THR A 374      15.114  -7.770   4.753  1.00  0.30           C  
ATOM    580  H   THR A 374      12.715  -8.151   4.570  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.746  -8.452   7.239  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.311  -6.867   6.652  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.656  -5.221   6.123  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.333  -7.903   4.016  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.938  -7.232   4.315  1.00  1.06           H  
ATOM    586 HG23 THR A 374      15.449  -8.733   5.101  1.00  1.01           H  
ATOM    587  N   THR A 375      11.524  -6.181   6.466  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.602  -5.200   6.999  1.00  0.18           C  
ATOM    589  C   THR A 375       9.212  -5.404   6.413  1.00  0.14           C  
ATOM    590  O   THR A 375       8.757  -4.669   5.537  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.074  -3.760   6.753  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.487  -3.652   6.986  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.329  -2.814   7.673  1.00  0.27           C  
ATOM    594  H   THR A 375      11.411  -6.483   5.536  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.540  -5.370   8.061  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.858  -3.493   5.732  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.638  -3.253   7.855  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.503  -3.107   8.699  1.00  1.08           H  
ATOM    599 HG22 THR A 375      10.680  -1.805   7.519  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.272  -2.869   7.462  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.565  -6.455   6.886  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.233  -6.880   6.469  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.121  -5.984   6.965  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.274  -5.210   7.915  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.093  -8.256   7.102  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.463  -8.634   7.458  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.120  -7.369   7.853  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.175  -6.980   5.405  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.459  -8.201   7.968  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.677  -8.939   6.392  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.437  -9.320   8.264  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.963  -9.048   6.606  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.854  -7.083   8.838  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.188  -7.435   7.740  1.00  0.16           H  
ATOM    615  N   THR A 377       4.997  -6.118   6.290  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.799  -5.389   6.606  1.00  0.08           C  
ATOM    617  C   THR A 377       3.130  -5.936   7.863  1.00  0.08           C  
ATOM    618  O   THR A 377       3.220  -7.122   8.180  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.822  -5.490   5.433  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.430  -6.263   4.393  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.439  -4.127   4.899  1.00  0.11           C  
ATOM    622  H   THR A 377       4.975  -6.736   5.530  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.060  -4.353   6.755  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.927  -5.979   5.771  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.206  -5.882   3.532  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.121  -3.494   5.720  1.00  1.04           H  
ATOM    627 HG22 THR A 377       3.291  -3.679   4.408  1.00  1.01           H  
ATOM    628 HG23 THR A 377       1.627  -4.237   4.192  1.00  1.03           H  
ATOM    629  N   PRO A 378       2.409  -5.047   8.543  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.824  -5.269   9.863  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.514  -6.045   9.837  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.350  -7.002  10.593  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.550  -3.855  10.367  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.874  -2.920   9.254  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.090  -3.730   8.037  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.519  -5.754  10.525  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.518  -3.769  10.642  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.166  -3.665  11.220  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.061  -2.238   9.093  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.773  -2.383   9.485  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.213  -3.776   7.414  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.912  -3.324   7.493  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.416  -5.610   8.983  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.733  -6.220   8.866  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.623  -5.987  10.079  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.278  -6.322  11.213  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.592  -7.677   8.523  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.201  -4.865   8.382  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.219  -5.750   8.028  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.850  -8.122   9.164  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.543  -8.161   8.663  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.275  -7.759   7.480  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.785  -5.402   9.804  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.732  -5.061  10.837  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.803  -4.140  10.319  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.435  -4.422   9.305  1.00  0.11           O  
ATOM    657  H   GLY A 380      -4.008  -5.199   8.866  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.190  -5.959  11.207  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.219  -4.569  11.640  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.981  -3.025  11.000  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.967  -2.044  10.627  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.313  -0.671  10.506  1.00  0.12           C  
ATOM    663  O   VAL A 381      -6.058   0.028  11.486  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.136  -2.043  11.624  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.695  -1.697  13.041  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.261  -1.132  11.150  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.426  -2.853  11.775  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.358  -2.331   9.658  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.503  -3.047  11.644  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.247  -0.715  13.049  1.00  1.46           H  
ATOM    671 HG12 VAL A 381      -8.554  -1.705  13.696  1.00  1.54           H  
ATOM    672 HG13 VAL A 381      -6.975  -2.425  13.382  1.00  1.44           H  
ATOM    673 HG21 VAL A 381      -9.623  -1.476  10.191  1.00  1.37           H  
ATOM    674 HG22 VAL A 381     -10.068  -1.151  11.867  1.00  1.51           H  
ATOM    675 HG23 VAL A 381      -8.890  -0.122  11.050  1.00  1.47           H  
ATOM    676  N   PHE A 382      -6.018  -0.313   9.284  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.212   0.848   8.988  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.096   2.003   8.550  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.242   1.789   8.176  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.281   0.462   7.857  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.341  -0.641   8.200  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.165  -0.353   8.864  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.622  -1.953   7.866  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.287  -1.346   9.194  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.742  -2.957   8.195  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.630  -2.716   8.807  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.358  -0.847   8.534  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.644   1.107   9.866  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.882   0.111   7.027  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.712   1.316   7.530  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.941   0.667   9.132  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.541  -2.190   7.346  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.366  -1.105   9.709  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -2.964  -3.978   7.930  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -0.964  -3.528   9.032  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.569   3.220   8.596  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.317   4.390   8.140  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.395   5.419   7.553  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.371   5.738   8.155  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.102   5.076   9.255  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.112   4.205   9.975  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.296   3.824   9.352  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.883   3.757  11.268  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.218   3.022  10.000  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.800   2.960  11.921  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.966   2.615  11.307  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.877   1.791  11.937  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.649   3.333   8.925  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.998   4.074   7.370  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.402   5.441   9.989  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.623   5.919   8.825  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.491   4.162   8.345  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.971   4.046  11.772  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.131   2.738   9.500  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.602   2.629  12.928  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.966   2.085  12.853  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.770   5.984   6.423  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.953   7.012   5.833  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.078   8.311   6.616  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.176   8.824   6.844  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.258   7.229   4.328  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.697   6.928   4.004  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.928   8.641   3.908  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.617   5.724   5.993  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.940   6.675   5.925  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.646   6.561   3.760  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.337   7.589   4.567  1.00  1.01           H  
ATOM    728 HG12 VAL A 384      -6.867   7.070   2.946  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.913   5.905   4.271  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -3.870   8.817   4.016  1.00  1.02           H  
ATOM    731 HG22 VAL A 384      -5.220   8.791   2.880  1.00  1.00           H  
ATOM    732 HG23 VAL A 384      -5.474   9.325   4.539  1.00  1.05           H  
ATOM    733  N   TRP A 385      -3.940   8.819   7.057  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.916  10.021   7.861  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.335  11.195   7.113  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.197  12.286   7.655  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.136   9.817   9.136  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.803   9.188   8.923  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.547   7.864   8.789  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.548   9.857   8.826  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.195   7.662   8.624  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.439   8.875   8.648  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.168  11.192   8.878  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.789   9.193   8.521  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.163  11.510   8.754  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.133  10.515   8.577  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.094   8.361   6.844  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.931  10.240   8.117  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.971  10.780   9.601  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.705   9.185   9.789  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.313   7.096   8.798  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.244   6.793   8.511  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.896  11.972   9.004  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.546   8.435   8.386  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.465  12.540   8.795  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.167  10.811   8.484  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.006  10.964   5.870  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.485  12.007   5.013  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.534  11.571   3.568  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.523  10.386   3.264  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.061  12.398   5.402  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.620  13.647   4.689  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.835  14.765   5.157  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.001  13.464   3.546  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.127  10.066   5.512  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.115  12.877   5.116  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.010  12.561   6.465  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.393  11.604   5.125  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.150  12.545   3.242  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.230  14.245   3.022  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.651  12.532   2.694  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.503  12.310   1.290  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.256  12.997   0.795  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.019  14.178   1.054  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.697  12.844   0.565  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.929  12.034   0.742  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.110  12.936   0.546  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -5.989  13.722  -0.729  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.255  13.755  -1.501  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.856  13.427   2.998  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.420  11.248   1.117  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -3.913  13.816   0.942  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.481  12.911  -0.483  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.940  11.244   0.012  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.953  11.623   1.739  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -6.994  12.356   0.515  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.136  13.622   1.363  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.701  14.734  -0.485  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.226  13.267  -1.312  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.030  14.110  -0.907  1.00  1.42           H  
ATOM    791  HZ2 LYS A 387      -7.153  14.382  -2.326  1.00  1.04           H  
ATOM    792  HZ3 LYS A 387      -7.495  12.804  -1.836  1.00  1.12           H  
ATOM    793  N   GLU A 388      -0.464  12.238   0.117  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.783  12.707  -0.409  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.934  12.388  -1.866  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.944  11.254  -2.285  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.903  12.125   0.404  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.556  13.170   1.248  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.666  12.636   2.136  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       4.770  12.360   1.624  1.00  0.32           O  
ATOM    801  OE2 GLU A 388       3.441  12.498   3.357  1.00  0.32           O1-
ATOM    802  H   GLU A 388      -0.718  11.319  -0.016  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.806  13.775  -0.317  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.506  11.355   1.048  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.641  11.700  -0.259  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.957  13.905   0.575  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.796  13.624   1.868  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.051  13.423  -2.627  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.123  13.322  -4.043  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.454  13.788  -4.536  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.958  14.821  -4.086  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.048  14.180  -4.621  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.330  13.787  -4.193  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -1.883  14.669  -3.093  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.450  15.736  -3.414  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -1.749  14.315  -1.909  1.00  1.18           O  
ATOM    817  H   GLU A 389       1.060  14.300  -2.227  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.981  12.287  -4.335  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.230  15.183  -4.295  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.097  14.127  -5.678  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.973  13.842  -5.040  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.285  12.777  -3.850  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.999  13.046  -5.458  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.352  13.293  -5.946  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.261  13.423  -4.733  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.138  14.288  -4.625  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.394  14.548  -6.800  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.757  14.786  -7.430  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.181  13.966  -8.273  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.419  15.784  -7.071  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.470  12.305  -5.817  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.651  12.445  -6.527  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.659  14.468  -7.588  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.152  15.378  -6.170  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.932  12.589  -3.777  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.556  12.575  -2.495  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.747  11.664  -2.464  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.983  10.868  -3.366  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.536  12.148  -1.462  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.205  11.967  -3.943  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.883  13.568  -2.259  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.178  11.153  -1.696  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       4.990  12.146  -0.483  1.00  0.99           H  
ATOM    844  HB3 ALA A 391       3.703  12.836  -1.474  1.00  0.97           H  
ATOM    845  N   THR A 392       7.467  11.779  -1.390  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.669  11.030  -1.202  1.00  0.17           C  
ATOM    847  C   THR A 392       8.621  10.303   0.112  1.00  0.16           C  
ATOM    848  O   THR A 392       8.716  10.882   1.197  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.927  11.895  -1.280  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.197  12.249  -2.644  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.115  11.143  -0.681  1.00  0.22           C  
ATOM    852  H   THR A 392       7.144  12.358  -0.674  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.719  10.295  -1.992  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.748  12.796  -0.714  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.649  13.004  -2.892  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.180  10.154  -1.129  1.00  1.00           H  
ATOM    857 HG22 THR A 392      12.029  11.684  -0.866  1.00  1.02           H  
ATOM    858 HG23 THR A 392      10.969  11.032   0.383  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.392   9.038  -0.025  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.426   8.106   1.046  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.823   7.826   1.444  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.746   8.056   0.682  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.761   6.850   0.585  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.257   6.910   0.539  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.784   7.961  -0.442  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.711   5.578   0.134  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.156   8.699  -0.912  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.897   8.507   1.883  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.106   6.667  -0.415  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.072   6.028   1.204  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.899   7.156   1.507  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.389   8.851  -0.332  1.00  0.99           H  
ATOM    873 HD12 LEU A 393       5.890   7.571  -1.445  1.00  1.03           H  
ATOM    874 HD13 LEU A 393       4.751   8.200  -0.254  1.00  1.00           H  
ATOM    875 HD21 LEU A 393       6.229   5.259  -0.759  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.871   4.866   0.924  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.656   5.675  -0.076  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.967   7.367   2.645  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.216   7.057   3.183  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.070   5.878   4.078  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.981   5.311   4.174  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.768   8.247   3.891  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.550   9.053   2.944  1.00  0.29           C  
ATOM    884  CD  LYS A 394      12.115  10.469   2.892  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.663  11.234   4.062  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.344  12.682   3.983  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.195   7.207   3.196  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.881   6.812   2.363  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.969   8.845   4.266  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.391   7.933   4.677  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.575   9.013   3.224  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.410   8.605   1.975  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.475  10.891   1.981  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      11.044  10.498   2.921  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      12.229  10.822   4.957  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.735  11.101   4.081  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.315  12.826   4.007  1.00  1.23           H  
ATOM    898  HZ2 LYS A 394      12.769  13.187   4.786  1.00  1.26           H  
ATOM    899  HZ3 LYS A 394      12.718  13.084   3.099  1.00  1.02           H  
ATOM    900  N   GLY A 395      12.120   5.486   4.728  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.963   4.363   5.593  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.188   3.946   6.321  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.030   4.756   6.696  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.981   5.949   4.614  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.188   4.575   6.302  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.650   3.537   4.983  1.00  0.41           H  
ATOM    907  N   THR A 396      13.252   2.648   6.511  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.362   1.995   7.107  1.00  0.57           C  
ATOM    909  C   THR A 396      14.617   0.693   6.412  1.00  0.60           C  
ATOM    910  O   THR A 396      13.748  -0.168   6.273  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.178   1.793   8.597  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.784   1.756   8.948  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.890   2.920   9.304  1.00  0.68           C  
ATOM    914  H   THR A 396      12.502   2.096   6.218  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.236   2.617   6.972  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.646   0.865   8.870  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.700   1.677   9.906  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.471   3.864   8.976  1.00  1.06           H  
ATOM    919 HG22 THR A 396      14.779   2.815  10.372  1.00  1.12           H  
ATOM    920 HG23 THR A 396      15.940   2.884   9.036  1.00  1.20           H  
ATOM    921  N   ASN A 397      15.818   0.640   5.907  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.368  -0.495   5.214  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.249  -1.766   6.019  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.734  -1.767   7.138  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.835  -0.306   4.930  1.00  0.63           C  
ATOM    926  CG  ASN A 397      18.145   0.626   3.784  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      19.175   0.497   3.129  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.260   1.550   3.523  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.379   1.454   6.003  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.856  -0.591   4.285  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.302   0.079   5.814  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.245  -1.262   4.709  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.451   1.575   4.059  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.473   2.199   2.836  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.751  -2.842   5.462  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.869  -4.086   6.192  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.567  -3.879   7.533  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.305  -4.602   8.495  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.647  -5.115   5.381  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.956  -4.578   4.846  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      18.937  -3.863   3.822  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      20.010  -4.859   5.455  1.00  1.65           O  
ATOM    943  H   ASP A 398      17.069  -2.800   4.533  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.876  -4.453   6.366  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      17.872  -5.944   6.022  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      17.044  -5.451   4.551  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.416  -2.864   7.612  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.216  -2.652   8.809  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.597  -1.616   9.702  1.00  0.74           C  
ATOM    950  O   ASP A 399      18.739  -1.662  10.924  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.605  -2.166   8.447  1.00  0.85           C  
ATOM    952  CG  ASP A 399      20.639  -1.300   7.205  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      19.796  -0.384   7.087  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.507  -1.527   6.342  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.474  -2.217   6.866  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.292  -3.575   9.332  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.963  -1.573   9.276  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      21.248  -3.011   8.300  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.907  -0.697   9.104  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.399   0.408   9.859  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.027   1.709   9.437  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.325   2.571  10.264  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.785  -0.750   8.140  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.330   0.468   9.739  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.632   0.238  10.885  1.00  0.71           H  
ATOM    966  N   THR A 401      18.255   1.832   8.150  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.738   3.037   7.570  1.00  0.56           C  
ATOM    968  C   THR A 401      17.718   3.515   6.586  1.00  0.50           C  
ATOM    969  O   THR A 401      16.998   2.746   6.015  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.063   2.837   6.840  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.920   1.856   5.809  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.139   2.385   7.802  1.00  0.68           C  
ATOM    973  H   THR A 401      18.082   1.089   7.565  1.00  0.55           H  
ATOM    974  HA  THR A 401      18.867   3.774   8.349  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.338   3.780   6.397  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.893   0.970   6.216  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.848   1.428   8.225  1.00  1.23           H  
ATOM    978 HG22 THR A 401      22.073   2.275   7.271  1.00  1.26           H  
ATOM    979 HG23 THR A 401      21.251   3.111   8.590  1.00  1.19           H  
ATOM    980  N   PRO A 402      17.646   4.773   6.368  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.621   5.366   5.550  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.699   4.960   4.107  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.710   4.472   3.602  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.928   6.829   5.655  1.00  0.55           C  
ATOM    985  CG  PRO A 402      18.370   6.810   5.865  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.556   5.759   6.868  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.643   5.176   5.939  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.665   7.312   4.740  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      16.400   7.252   6.476  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      18.830   6.507   4.957  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      18.732   7.757   6.213  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.561   5.395   6.883  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.249   6.080   7.808  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.611   5.203   3.470  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.480   5.024   2.038  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.419   5.977   1.565  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.940   6.760   2.355  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.125   3.572   1.666  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.757   3.106   2.120  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.602   3.544   1.482  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.619   2.235   3.189  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.356   3.133   1.894  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.373   1.821   3.605  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.244   2.272   2.957  1.00  0.32           C  
ATOM   1005  OH  TYR A 403      10.001   1.852   3.372  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.859   5.565   3.993  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.423   5.292   1.581  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.170   3.459   0.600  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.852   2.927   2.108  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.691   4.221   0.645  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.505   1.872   3.697  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.477   3.495   1.386  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.289   1.153   4.442  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.888   2.052   4.307  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.051   5.897   0.312  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.968   6.702  -0.231  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.159   5.932  -1.242  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.598   4.932  -1.807  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.461   7.963  -0.913  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.765   9.121  -0.006  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.665  10.151  -0.657  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.168  10.923  -1.501  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.869  10.193  -0.324  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.503   5.261  -0.266  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.307   6.984   0.577  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.338   7.742  -1.485  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.674   8.277  -1.563  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.832   9.599   0.254  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.228   8.755   0.876  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.964   6.428  -1.430  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.047   5.940  -2.397  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.432   7.143  -3.105  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.537   7.804  -2.568  1.00  0.23           O  
ATOM   1034  CB  SER A 405       8.994   5.135  -1.650  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.682   5.485  -2.036  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.673   7.162  -0.862  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.568   5.312  -3.099  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.126   4.100  -1.848  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.113   5.319  -0.587  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.648   6.428  -2.234  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.949   7.490  -4.284  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.378   8.536  -5.100  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.026   8.113  -5.612  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.902   7.355  -6.573  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.377   8.671  -6.242  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.974   7.330  -6.327  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.118   6.900  -4.909  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.295   9.470  -4.563  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.874   8.942  -7.154  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.117   9.393  -5.987  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.311   6.673  -6.851  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.935   7.383  -6.809  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.082   5.850  -4.824  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.018   7.291  -4.490  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.029   8.644  -4.987  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.690   8.293  -5.225  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.952   9.469  -5.823  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.408  10.608  -5.791  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.134   7.843  -3.868  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.892   8.589  -3.473  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.977   6.334  -3.820  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.198   9.277  -4.276  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.633   7.465  -5.921  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.877   8.095  -3.133  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.247   8.701  -4.336  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407       3.376   8.033  -2.701  1.00  1.00           H  
ATOM   1067 HG13 VAL A 407       4.182   9.569  -3.095  1.00  1.07           H  
ATOM   1068 HG21 VAL A 407       4.402   5.993  -4.673  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       5.964   5.875  -3.843  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       4.483   6.053  -2.902  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.868   9.137  -6.447  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.011  10.055  -7.132  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.756  10.173  -6.326  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.135  11.226  -6.229  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.716   9.431  -8.471  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       3.977   9.158  -9.219  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.448   9.956 -10.028  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.530   8.008  -8.933  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.626   8.186  -6.472  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.496  11.009  -7.247  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.228   8.482  -8.300  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.094  10.063  -9.044  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.070   7.424  -8.283  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.369   7.800  -9.318  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.422   9.051  -5.733  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.268   8.954  -4.847  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.613   8.157  -3.603  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.928   6.971  -3.676  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.919   8.314  -5.543  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.325   9.034  -6.799  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.731  10.357  -6.745  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.281   8.407  -8.034  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.088  11.039  -7.882  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.634   9.083  -9.183  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.037  10.399  -9.103  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.387  11.081 -10.245  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.996   8.254  -5.896  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.012   9.961  -4.555  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.662   7.306  -5.794  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.764   8.311  -4.870  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.768  10.855  -5.787  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.966   7.376  -8.091  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.400  12.068  -7.812  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.593   8.580 -10.137  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -1.837  11.871 -10.326  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.552   8.830  -2.482  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.857   8.264  -1.187  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.318   8.423  -0.267  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.942   9.483  -0.195  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.069   8.977  -0.582  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.480   8.529   0.786  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.864   9.341   1.801  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.580   7.194   1.283  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.177   8.606   2.904  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.024   7.275   2.612  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.335   5.946   0.735  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.231   6.140   3.397  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.543   4.826   1.502  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       2.991   4.928   2.822  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.308   9.783  -2.525  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.066   7.212  -1.302  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.914   8.855  -1.227  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.836  10.031  -0.516  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.902  10.416   1.732  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.466   8.980   3.758  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.967   5.848  -0.268  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.562   6.198   4.420  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.369   3.850   1.077  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.144   4.017   3.390  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.618   7.364   0.425  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.624   7.398   1.438  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.161   6.655   2.687  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.422   5.462   2.841  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.882   6.792   0.883  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.914   7.827   0.499  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.799   7.360  -0.990  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.159   5.654  -0.608  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.170   6.513   0.215  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.807   8.431   1.669  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.619   6.227  -0.002  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.314   6.130   1.618  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.620   7.914   1.307  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.420   8.784   0.342  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.252   5.166  -0.247  1.00  1.03           H  
ATOM   1145  HE2 MET A 411      -5.925   5.615   0.157  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.520   5.154  -1.506  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.444   7.346   3.584  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.090   6.748   4.812  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.997   6.446   5.814  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.957   7.199   5.975  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.001   7.846   5.352  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.370   9.097   4.876  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.098   8.779   3.487  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.657   5.844   4.616  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.029   7.801   6.429  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       1.996   7.725   4.952  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.469   9.348   5.510  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.088   9.900   4.867  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.955   9.373   3.237  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.688   8.935   2.768  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.833   5.308   6.454  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.833   4.753   7.338  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.265   4.510   8.719  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.998   4.282   9.675  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.326   3.435   6.765  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.191   2.399   6.777  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.821   3.705   5.366  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.467   1.165   5.958  1.00  0.11           C  
ATOM   1169  H   ILE A 413      -0.007   4.806   6.306  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.670   5.434   7.391  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.151   3.086   7.363  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.294   2.856   6.390  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.013   2.087   7.796  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -2.006   4.090   4.773  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.194   2.796   4.928  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.610   4.443   5.410  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.554   1.448   4.916  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.660   0.460   6.075  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413      -2.400   0.708   6.289  1.00  1.01           H  
ATOM   1180  N   ASP A 414       0.055   4.505   8.790  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.757   4.368  10.049  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.891   5.394  10.111  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.205   6.018   9.097  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.267   2.928  10.215  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.764   2.852  10.392  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.498   3.023   9.399  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       3.218   2.668  11.538  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.577   4.595   7.963  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.054   4.586  10.841  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.802   2.491  11.086  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       0.990   2.351   9.342  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.505   5.562  11.275  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.540   6.574  11.448  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.962   5.997  11.420  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.908   6.681  11.811  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.308   7.387  12.721  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.253   8.441  12.562  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.460   9.775  12.372  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.830   8.254  12.562  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.260  10.431  12.265  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.244   9.520  12.377  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415      -0.008   7.145  12.704  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.136   9.702  12.328  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.377   7.335  12.653  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.926   8.603  12.467  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.262   4.992  12.035  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.451   7.248  10.608  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.002   6.723  13.516  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.229   7.876  13.001  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.434  10.236  12.323  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.149  11.396  12.127  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.398   6.156  12.849  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.579  10.669  12.184  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.040   6.499  12.758  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -3.001   8.701  12.431  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.139   4.764  10.963  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.490   4.250  10.781  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.852   4.401   9.330  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.016   4.591   8.962  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.662   2.772  11.195  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.648   1.946  10.606  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.639   2.619  12.705  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.370   4.230  10.675  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.158   4.856  11.374  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.623   2.441  10.830  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.795   2.411  10.624  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.695   2.975  13.089  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.763   1.578  12.963  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.444   3.194  13.137  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.819   4.368   8.515  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.972   4.659   7.125  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.236   3.702   6.235  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.641   3.463   5.099  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.936   4.122   8.870  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.582   5.639   6.952  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.023   4.637   6.880  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.147   3.150   6.735  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.344   2.273   5.924  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.094   2.965   5.418  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.537   3.853   6.072  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.972   0.975   6.667  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.050   0.104   5.831  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.231   0.217   6.982  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.888   3.328   7.668  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.951   2.009   5.075  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.473   1.225   7.591  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.570  -0.199   4.929  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.768  -0.772   6.396  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.168   0.665   5.564  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       4.859   0.813   7.624  1.00  0.93           H  
ATOM   1251 HG22 VAL A 418       3.982  -0.713   7.469  1.00  0.94           H  
ATOM   1252 HG23 VAL A 418       4.747   0.019   6.053  1.00  0.97           H  
ATOM   1253  N   GLY A 419       1.676   2.552   4.238  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.496   3.111   3.620  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.274   2.533   2.250  1.00  0.08           C  
ATOM   1256  O   GLY A 419       0.904   1.537   1.888  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.185   1.840   3.776  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.358   2.905   4.236  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.618   4.179   3.531  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.600   3.153   1.477  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.813   2.737   0.124  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.094   3.706  -0.798  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.108   4.914  -0.560  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.319   2.689  -0.209  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.759   1.262  -0.500  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.636   3.549  -1.394  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.889   0.380   0.717  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.102   3.931   1.813  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.396   1.749  -0.003  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.870   3.075   0.635  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.718   1.288  -0.991  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -2.030   0.814  -1.165  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.118   3.162  -2.260  1.00  1.01           H  
ATOM   1274 HG22 ILE A 420      -3.699   3.542  -1.575  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.306   4.559  -1.201  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.499   0.880   1.455  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.360  -0.558   0.431  1.00  1.03           H  
ATOM   1278 HD13 ILE A 420      -1.910   0.187   1.130  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.550   3.194  -1.819  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.217   4.060  -2.773  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.275   3.434  -4.135  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.068   2.238  -4.307  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.648   4.378  -2.366  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.524   3.189  -2.229  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.062   2.536  -3.303  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.010   2.584  -1.127  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       4.870   1.579  -2.831  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.869   1.564  -1.514  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.569   2.217  -1.948  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.662   4.979  -2.830  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.076   4.997  -3.135  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.664   4.918  -1.447  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.820   2.695  -4.251  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.752   2.828  -0.108  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.481   0.932  -3.448  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.601   4.273  -5.089  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.854   3.871  -6.426  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.334   3.601  -6.553  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.148   4.250  -5.902  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.436   5.002  -7.349  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.579   5.887  -7.766  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.961   6.774  -6.976  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.089   5.710  -8.886  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.682   5.216  -4.880  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.283   2.980  -6.648  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.981   4.581  -8.211  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.710   5.613  -6.837  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.685   2.635  -7.345  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.074   2.312  -7.518  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.381   2.123  -8.958  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.099   1.099  -9.581  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.426   1.058  -6.733  1.00  0.26           C  
ATOM   1313  OG  SER A 423       5.938   1.385  -5.463  1.00  1.48           O  
ATOM   1314  H   SER A 423       2.999   2.151  -7.849  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.658   3.141  -7.157  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.536   0.479  -6.597  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       6.160   0.479  -7.275  1.00  0.88           H  
ATOM   1318  HG  SER A 423       5.894   2.338  -5.335  1.00  2.00           H  
ATOM   1319  N   ASP A 424       5.979   3.163  -9.457  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.405   3.227 -10.819  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.845   2.770 -10.936  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.272   2.222 -11.948  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.195   4.639 -11.301  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.994   4.984 -12.544  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.530   4.678 -13.662  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       8.093   5.562 -12.405  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.117   3.951  -8.872  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.775   2.571 -11.381  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.151   4.766 -11.507  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.457   5.298 -10.519  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.584   3.024  -9.857  1.00  0.12           N  
ATOM   1332  CA  TRP A 425       9.969   2.592  -9.721  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.004   1.098  -9.528  1.00  0.15           C  
ATOM   1334  O   TRP A 425      10.986   0.429  -9.837  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.597   3.266  -8.501  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.195   2.705  -7.177  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.707   1.626  -6.536  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.211   3.247  -6.324  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.110   1.479  -5.309  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.186   2.473  -5.155  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.358   4.325  -6.442  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.330   2.760  -4.102  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.518   4.614  -5.412  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.505   3.842  -4.248  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.179   3.530  -9.122  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.512   2.863 -10.612  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.668   3.209  -8.572  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.300   4.296  -8.487  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.458   0.990  -6.948  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.317   0.783  -4.651  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.335   4.922  -7.334  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.312   2.171  -3.197  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       6.863   5.456  -5.499  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.837   4.129  -3.446  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.917   0.610  -8.972  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.802  -0.769  -8.560  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.700  -1.409  -9.333  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.561  -1.535  -8.888  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.465  -0.814  -7.110  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.277  -1.792  -6.291  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.350  -3.147  -6.943  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.318  -3.463  -7.629  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.289  -3.923  -6.807  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.150   1.210  -8.844  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.732  -1.288  -8.753  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.599   0.158  -6.724  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.441  -1.078  -7.030  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.279  -1.408  -6.181  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       8.819  -1.899  -5.319  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.522  -3.571  -6.307  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.310  -4.812  -7.199  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.078  -1.812 -10.503  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.195  -2.065 -11.598  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.480  -3.396 -11.531  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.750  -3.760 -12.456  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.165  -2.030 -12.760  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.359  -2.653 -12.193  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.462  -2.027 -10.866  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.503  -1.279 -11.687  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.776  -2.585 -13.569  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.358  -1.014 -13.048  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.198  -3.706 -12.082  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.231  -2.441 -12.790  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.918  -2.680 -10.178  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.976  -1.097 -10.915  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.692  -4.125 -10.451  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.112  -5.436 -10.325  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.103  -5.501  -9.201  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.157  -4.724  -8.254  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.183  -6.449 -10.059  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.896  -7.756 -10.717  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.265  -7.756 -12.182  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       6.467  -7.266 -13.003  1.00  1.10           O1-
ATOM   1394  OE2 GLU A 428       8.357  -8.258 -12.517  1.00  0.98           O  
ATOM   1395  H   GLU A 428       7.269  -3.780  -9.735  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.625  -5.681 -11.250  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.117  -6.085 -10.426  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.244  -6.609  -8.999  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.428  -8.525 -10.205  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.849  -7.935 -10.631  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.208  -6.470  -9.332  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.040  -6.642  -8.468  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.496  -8.028  -8.665  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.187  -8.425  -9.789  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       1.913  -5.712  -8.856  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.297  -4.529  -9.696  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.686  -3.344  -9.100  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.265  -4.599 -11.077  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.041  -2.249  -9.864  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.616  -3.516 -11.851  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.004  -2.342 -11.242  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.353  -1.259 -12.015  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.360  -7.130 -10.030  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.308  -6.497  -7.428  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.176  -6.289  -9.395  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.467  -5.339  -7.952  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.716  -3.292  -8.016  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       1.963  -5.524 -11.545  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.344  -1.329  -9.386  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.588  -3.591 -12.926  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       2.741  -1.188 -12.758  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.389  -8.762  -7.599  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.870 -10.094  -7.699  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.501 -10.995  -6.690  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.223 -10.503  -5.822  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.620  -8.381  -6.720  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.805 -10.061  -7.542  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.068 -10.483  -8.678  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.283 -12.305  -6.867  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.903 -13.338  -6.040  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.269 -12.947  -5.526  1.00  0.17           C  
ATOM   1432  O   GLY A 431       5.000 -12.244  -6.221  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.664 -12.577  -7.573  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.262 -13.537  -5.199  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.999 -14.234  -6.623  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.678 -13.525  -4.396  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.625 -12.872  -3.508  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.845 -12.415  -4.232  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.779 -13.155  -4.538  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       6.098 -13.834  -2.423  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       5.002 -14.673  -1.811  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.593 -15.660  -2.446  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.529 -14.339  -0.704  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.278 -14.364  -4.121  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       5.156 -12.010  -3.059  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.837 -14.491  -2.843  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.553 -13.260  -1.639  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.764 -11.141  -4.478  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.800 -10.350  -5.026  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.504  -9.665  -3.902  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.694  -9.404  -3.982  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.129  -9.381  -5.953  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.671 -10.013  -7.250  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.721  -9.090  -7.974  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.873 -10.364  -8.102  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.917 -10.691  -4.266  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.484 -10.973  -5.571  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.258  -9.008  -5.434  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.796  -8.565  -6.173  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.141 -10.928  -7.028  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.213  -8.151  -8.174  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.412  -9.544  -8.903  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.854  -8.917  -7.353  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.553 -10.973  -7.522  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.553 -10.909  -8.976  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.376  -9.459  -8.403  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.753  -9.357  -2.860  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.257  -8.557  -1.760  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.625  -9.032  -1.305  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.517  -8.225  -1.049  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.247  -8.512  -0.606  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.665  -9.839  -0.194  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.790 -10.612  -0.899  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.865 -10.510   1.057  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.493 -11.753  -0.185  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       6.131 -11.701   1.021  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.608 -10.228   2.195  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       6.124 -12.601   2.081  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.598 -11.111   3.250  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.862 -12.288   3.187  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.827  -9.668  -2.838  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.374  -7.561  -2.143  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.732  -8.088   0.260  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.428  -7.867  -0.894  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.419 -10.366  -1.889  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.906 -12.489  -0.484  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       8.177  -9.329   2.267  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.562 -13.512   2.046  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       8.164 -10.891   4.147  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.883 -12.951   4.034  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.801 -10.346  -1.324  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      11.009 -10.981  -0.854  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.236 -10.559  -1.617  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.356 -10.648  -1.114  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.846 -12.451  -0.981  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.813 -12.942  -0.043  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.758 -14.420  -0.069  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.585 -14.871   0.717  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.961 -15.790   1.822  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       9.093 -10.918  -1.696  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      11.122 -10.756   0.191  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.538 -12.691  -1.985  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.775 -12.933  -0.764  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435      10.056 -12.607   0.947  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.852 -12.546  -0.339  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.657 -14.727  -1.086  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.658 -14.812   0.369  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       8.156 -13.979   1.121  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.878 -15.357   0.062  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.555 -15.294   2.516  1.00  1.29           H  
ATOM   1511  HZ2 LYS A 435       8.110 -16.144   2.302  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       9.496 -16.600   1.450  1.00  1.23           H  
ATOM   1513  N   THR A 436      12.026 -10.125  -2.828  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.120  -9.734  -3.671  1.00  0.21           C  
ATOM   1515  C   THR A 436      13.061  -8.243  -3.951  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.082  -7.557  -4.023  1.00  0.23           O  
ATOM   1517  CB  THR A 436      13.066 -10.517  -4.991  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.919 -10.128  -5.755  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.980 -11.998  -4.697  1.00  0.25           C  
ATOM   1520  H   THR A 436      11.105 -10.073  -3.171  1.00  0.18           H  
ATOM   1521  HA  THR A 436      14.036  -9.982  -3.158  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.961 -10.322  -5.557  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      12.206  -9.800  -6.614  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      12.101 -12.184  -4.092  1.00  1.00           H  
ATOM   1525 HG22 THR A 436      12.909 -12.548  -5.623  1.00  1.07           H  
ATOM   1526 HG23 THR A 436      13.861 -12.306  -4.156  1.00  1.06           H  
ATOM   1527  N   ARG A 437      11.838  -7.752  -4.065  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.587  -6.406  -4.543  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.662  -5.373  -3.434  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.752  -4.171  -3.687  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.238  -6.392  -5.203  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.107  -7.456  -6.245  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.338  -6.970  -7.444  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.099  -5.983  -8.201  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.565  -6.165  -9.438  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.379  -7.316 -10.074  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.247  -5.193 -10.026  1.00  0.36           N  
ATOM   1538  H   ARG A 437      11.071  -8.332  -3.837  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.325  -6.173  -5.277  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.494  -6.571  -4.458  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.070  -5.451  -5.662  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.081  -7.751  -6.556  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.598  -8.288  -5.800  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.103  -7.794  -8.082  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.431  -6.522  -7.097  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.282  -5.117  -7.756  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.887  -8.069  -9.631  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.736  -7.438 -11.008  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.418  -4.329  -9.541  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.598  -5.316 -10.961  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.621  -5.854  -2.211  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.119  -5.069  -1.092  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.244  -3.904  -0.643  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.769  -2.836  -0.336  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.239  -6.755  -2.066  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.252  -5.730  -0.251  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.088  -4.678  -1.367  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.932  -4.087  -0.577  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.053  -3.041  -0.056  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.980  -3.157   1.467  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.726  -4.219   1.986  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.667  -3.219  -0.661  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.766  -3.445  -2.055  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.541  -4.936  -0.876  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.455  -2.077  -0.335  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.180  -4.066  -0.200  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.082  -2.322  -0.487  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.888  -3.392  -2.456  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.177  -2.067   2.185  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.388  -2.138   3.631  1.00  0.16           C  
ATOM   1571  C   HIS A 440       8.121  -1.778   4.376  1.00  0.16           C  
ATOM   1572  O   HIS A 440       8.046  -0.738   5.028  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.510  -1.198   4.077  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.825  -1.455   3.442  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.115  -1.074   2.161  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.951  -2.021   3.934  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.356  -1.387   1.889  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.890  -1.964   2.943  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.127  -1.199   1.752  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.661  -3.153   3.877  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.230  -0.183   3.848  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.646  -1.290   5.136  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.495  -0.634   1.532  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      13.089  -2.422   4.927  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.848  -1.193   0.975  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.843  -2.188   3.040  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.127  -2.645   4.268  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.855  -2.396   4.894  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.939  -1.669   3.947  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.738  -1.605   4.149  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.258  -3.461   3.748  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.406  -3.338   5.175  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       6.002  -1.792   5.776  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.520  -1.150   2.892  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.780  -0.388   1.917  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.240  -1.298   0.823  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.841  -2.327   0.505  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.662   0.711   1.342  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.204   0.111   0.611  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.476  -1.288   2.762  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.944   0.069   2.426  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.114   1.240   0.577  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.921   1.394   2.132  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.797   1.140   0.019  1.00  1.22           H  
ATOM   1605  N   ILE A 443       3.091  -0.938   0.279  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.425  -1.741  -0.720  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.603  -1.132  -2.103  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.200   0.005  -2.345  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.926  -1.877  -0.376  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.726  -2.885   0.764  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443       0.120  -2.292  -1.600  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.464  -2.576   2.044  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.662  -0.112   0.571  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.865  -2.724  -0.710  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.568  -0.911  -0.054  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.309  -2.938   1.013  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       1.056  -3.848   0.426  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.508  -3.225  -1.992  1.00  1.03           H  
ATOM   1619 HG22 ILE A 443      -0.917  -2.419  -1.328  1.00  1.00           H  
ATOM   1620 HG23 ILE A 443       0.204  -1.528  -2.359  1.00  1.01           H  
ATOM   1621 HD11 ILE A 443       1.299  -1.548   2.319  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       1.103  -3.226   2.828  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.532  -2.748   1.894  1.00  1.04           H  
ATOM   1624  N   ASN A 444       3.230  -1.877  -3.001  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.468  -1.372  -4.351  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.218  -1.485  -5.208  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.014  -2.494  -5.883  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.623  -2.089  -5.071  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.926  -2.135  -4.292  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.766  -2.998  -4.538  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.097  -1.245  -3.329  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.546  -2.770  -2.747  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.716  -0.332  -4.258  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.327  -3.104  -5.281  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.809  -1.585  -6.008  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.379  -0.606  -3.160  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       6.945  -1.252  -2.837  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.385  -0.460  -5.183  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.238  -0.396  -6.051  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.647   0.222  -7.370  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.403   1.187  -7.417  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.874   0.422  -5.381  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.144  -0.136  -4.094  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.134   0.435  -6.223  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.541   0.290  -4.560  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.131  -1.399  -6.245  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.534   1.433  -5.253  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.048   0.074  -3.833  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.486  -0.574  -6.346  1.00  1.02           H  
ATOM   1650 HG22 THR A 445      -2.891   1.026  -5.734  1.00  1.01           H  
ATOM   1651 HG23 THR A 445      -1.912   0.857  -7.192  1.00  1.00           H  
ATOM   1652  N   PRO A 446       0.191  -0.374  -8.462  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.506   0.090  -9.796  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.123   1.537  -9.980  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.963   1.943  -9.600  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.337  -0.786 -10.691  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.595  -2.005  -9.886  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.672  -1.549  -8.476  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.541  -0.050 -10.027  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.245  -0.267 -10.937  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.212  -1.005 -11.585  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.527  -2.448 -10.172  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.212  -2.709  -9.996  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.688  -1.281  -8.223  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.299  -2.314  -7.815  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.006   2.317 -10.587  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.867   3.774 -10.722  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.429   4.183 -11.363  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.019   5.212 -11.025  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.035   4.098 -11.637  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.036   3.120 -11.185  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.243   1.856 -11.226  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.987   4.279  -9.781  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.747   3.936 -12.666  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.350   5.097 -11.496  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.888   3.097 -11.854  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.339   3.342 -10.170  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.062   1.564 -12.246  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.697   1.053 -10.665  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.875   3.357 -12.273  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.086   3.624 -12.984  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.286   3.260 -12.125  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.289   3.968 -12.102  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.120   2.850 -14.290  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.072   3.264 -15.151  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.372   2.540 -12.461  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.098   4.680 -13.198  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -2.010   1.796 -14.086  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -3.061   3.025 -14.768  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -0.895   2.570 -15.798  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.159   2.159 -11.398  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.235   1.682 -10.546  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.302   2.470  -9.238  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.366   2.652  -8.656  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.060   0.194 -10.237  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.167  -0.284  -9.314  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.039  -0.619 -11.521  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.317   1.646 -11.438  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.165   1.810 -11.079  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.106   0.066  -9.743  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.125  -0.118  -9.785  1.00  1.01           H  
ATOM   1702 HG12 VAL A 449      -5.041  -1.331  -9.112  1.00  1.06           H  
ATOM   1703 HG13 VAL A 449      -5.125   0.270  -8.387  1.00  0.96           H  
ATOM   1704 HG21 VAL A 449      -3.216  -0.290 -12.142  1.00  1.01           H  
ATOM   1705 HG22 VAL A 449      -3.915  -1.663 -11.280  1.00  1.02           H  
ATOM   1706 HG23 VAL A 449      -4.968  -0.477 -12.051  1.00  1.04           H  
ATOM   1707  N   MET A 450      -3.161   2.945  -8.782  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.076   3.736  -7.584  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.756   5.082  -7.790  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.094   5.775  -6.857  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.610   3.893  -7.272  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.357   4.592  -5.989  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.451   4.055  -4.687  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.470   5.561  -3.744  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.320   2.749  -9.262  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.562   3.215  -6.772  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.148   2.919  -7.231  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.151   4.471  -8.056  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.333   4.388  -5.691  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.493   5.643  -6.152  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.458   6.398  -4.425  1.00  0.99           H  
ATOM   1722  HE2 MET A 450      -3.368   5.589  -3.146  1.00  1.00           H  
ATOM   1723  HE3 MET A 450      -1.603   5.595  -3.100  1.00  0.98           H  
ATOM   1724  N   LYS A 451      -3.922   5.424  -9.053  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.605   6.626  -9.492  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.094   6.439  -9.452  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.875   7.387  -9.406  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.156   6.843 -10.909  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.370   8.231 -11.408  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.284   8.669 -12.352  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.832   7.519 -13.190  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.417   7.929 -14.557  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.544   4.845  -9.746  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.346   7.461  -8.874  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.121   6.606 -10.990  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.714   6.168 -11.542  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.285   8.250 -11.916  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.400   8.889 -10.576  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.658   9.448 -12.990  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.458   9.021 -11.779  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -1.994   7.064 -12.690  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.648   6.823 -13.238  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.603   8.574 -14.507  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -2.144   7.094 -15.114  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -3.199   8.412 -15.041  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.451   5.183  -9.509  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.808   4.742  -9.438  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.193   4.731  -8.012  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.252   5.184  -7.613  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.877   3.337  -9.983  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.239   3.191 -11.329  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.126   3.643 -12.468  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.083   4.838 -12.823  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.869   2.803 -13.014  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.752   4.507  -9.581  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.433   5.396  -9.980  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.347   2.685  -9.304  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.906   3.027 -10.045  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.340   3.783 -11.334  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.982   2.160 -11.458  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.289   4.159  -7.269  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.357   4.104  -5.867  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.273   5.461  -5.237  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.206   5.900  -4.619  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.204   3.336  -5.342  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.322   2.990  -3.899  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.497   2.079  -3.698  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.046   2.363  -3.414  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.567   3.687  -7.701  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.273   3.625  -5.618  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.073   2.436  -5.925  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.350   3.970  -5.450  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.494   3.899  -3.348  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.331   1.166  -4.243  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.611   1.872  -2.650  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.385   2.564  -4.076  1.00  1.00           H  
ATOM   1777 HD21 LEU A 453      -4.225   3.048  -3.595  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.124   2.160  -2.359  1.00  0.95           H  
ATOM   1779 HD23 LEU A 453      -4.876   1.438  -3.952  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.133   6.117  -5.355  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -6.001   7.466  -4.839  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.171   8.293  -5.360  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.597   9.296  -4.781  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.691   8.116  -5.281  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.331   9.332  -4.475  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.705   9.215  -3.246  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.613  10.596  -4.960  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.370  10.338  -2.515  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.281  11.723  -4.239  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.674  11.563  -2.959  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.357   5.674  -5.762  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.031   7.389  -3.766  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.888   7.402  -5.189  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.783   8.417  -6.315  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.479   8.233  -2.858  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.102  10.698  -5.918  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.884  10.235  -1.558  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.503  12.705  -4.637  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.419  12.431  -2.372  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.669   7.811  -6.497  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.778   8.407  -7.173  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.102   8.167  -6.449  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -11.029   8.964  -6.577  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.268   6.993  -6.866  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.590   9.458  -7.254  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.830   7.986  -8.168  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.196   7.044  -5.718  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.337   6.766  -4.839  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.083   7.252  -3.421  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.914   7.920  -2.806  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.620   5.261  -4.768  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.444   4.383  -5.041  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.887   2.727  -5.559  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.585   3.076  -7.146  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.480   6.366  -5.788  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.188   7.258  -5.236  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.924   5.036  -3.764  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.408   5.006  -5.446  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.857   4.842  -5.796  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.864   4.309  -4.145  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.840   3.591  -7.747  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.863   2.143  -7.617  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.454   3.699  -7.025  1.00  1.01           H  
ATOM   1824  N   VAL A 457      -9.919   6.900  -2.920  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.605   7.025  -1.517  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.712   8.178  -1.196  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.709   8.458  -1.849  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -9.006   5.724  -0.973  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.081   5.100  -1.991  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.298   5.945   0.355  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.249   6.519  -3.518  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.521   7.199  -0.994  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.811   5.044  -0.808  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.325   5.811  -2.280  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.616   4.223  -1.575  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.659   4.817  -2.870  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -9.010   6.293   1.086  1.00  0.99           H  
ATOM   1838 HG22 VAL A 457      -7.858   5.018   0.690  1.00  1.01           H  
ATOM   1839 HG23 VAL A 457      -7.524   6.688   0.229  1.00  1.04           H  
ATOM   1840  N   GLU A 458      -9.125   8.803  -0.135  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.514   9.931   0.436  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.500   9.707   1.910  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.922   8.638   2.359  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.307  11.162   0.081  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.781  10.944   0.254  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.618  12.147  -0.127  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -11.837  12.366  -1.336  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.046  12.891   0.782  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.898   8.450   0.327  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.523  10.000   0.082  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.004  11.957   0.718  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.126  11.421  -0.937  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.064  10.111  -0.364  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.958  10.699   1.283  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -8.000  10.649   2.666  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -8.021  10.503   4.071  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.377  10.169   4.602  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.418  10.385   3.976  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.486  11.711   4.754  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -6.017  11.754   4.724  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.576  12.973   5.406  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.619  14.112   4.452  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.997  15.351   4.989  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.596  11.444   2.280  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.376   9.686   4.296  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.844  12.591   4.261  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.806  11.720   5.774  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.629  10.909   5.214  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.697  11.771   3.712  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.259  13.134   6.188  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.599  12.854   5.794  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.120  13.800   3.557  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.636  14.299   4.230  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.999  15.181   5.229  1.00  0.95           H  
ATOM   1875  HZ2 LYS A 459      -5.043  16.111   4.278  1.00  1.04           H  
ATOM   1876  HZ3 LYS A 459      -5.499  15.663   5.846  1.00  0.98           H  
ATOM   1877  N   GLY A 460      -9.332   9.656   5.790  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.529   9.245   6.446  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.839   7.786   6.222  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.435   7.130   7.080  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.459   9.583   6.236  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.434   9.437   7.500  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.328   9.830   6.043  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.415   7.282   5.073  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.676   5.928   4.679  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.664   5.011   5.336  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.511   5.382   5.533  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.596   5.824   3.138  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.764   6.409   2.549  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.424   4.383   2.642  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.867   7.835   4.477  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.670   5.661   4.997  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.739   6.402   2.828  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.293   6.829   3.241  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.190   3.749   3.079  1.00  1.01           H  
ATOM   1896 HG22 THR A 461     -10.490   4.357   1.549  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.452   4.013   2.944  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.084   3.826   5.741  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.183   2.835   6.230  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.422   2.199   5.116  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.741   2.351   3.943  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.064   1.776   6.873  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.431   2.292   6.791  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.450   3.349   5.750  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.505   3.232   6.960  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.958   0.850   6.345  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.779   1.643   7.888  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.106   1.502   6.541  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.676   2.699   7.715  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.700   2.921   4.814  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.135   4.130   6.019  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.441   1.468   5.495  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.804   0.562   4.594  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.593  -0.721   5.335  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.590  -0.759   6.564  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.469   1.059   3.992  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.487   2.549   3.741  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.293   0.677   4.826  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.171   1.499   6.433  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.494   0.375   3.778  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.342   0.576   3.056  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.343   2.794   3.131  1.00  1.75           H  
ATOM   1923 HG12 VAL A 463      -5.547   3.073   4.685  1.00  1.58           H  
ATOM   1924 HG13 VAL A 463      -4.580   2.833   3.229  1.00  1.68           H  
ATOM   1925 HG21 VAL A 463      -4.345  -0.374   5.066  1.00  1.61           H  
ATOM   1926 HG22 VAL A 463      -3.385   0.882   4.280  1.00  1.70           H  
ATOM   1927 HG23 VAL A 463      -4.301   1.258   5.732  1.00  1.75           H  
ATOM   1928  N   LEU A 464      -6.507  -1.766   4.603  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.311  -3.050   5.172  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.133  -3.704   4.561  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.820  -3.474   3.409  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.513  -3.873   4.862  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.081  -4.651   6.009  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.472  -3.714   7.136  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.259  -5.425   5.504  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.659  -1.686   3.636  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.182  -2.967   6.240  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.269  -3.215   4.495  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.252  -4.569   4.079  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.343  -5.345   6.372  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.042  -2.876   6.734  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.075  -4.252   7.852  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.574  -3.350   7.622  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -8.944  -6.015   4.650  1.00  1.00           H  
ATOM   1945 HD22 LEU A 464      -9.631  -6.070   6.282  1.00  1.04           H  
ATOM   1946 HD23 LEU A 464     -10.027  -4.734   5.195  1.00  1.03           H  
ATOM   1947  N   VAL A 465      -4.457  -4.455   5.369  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.496  -5.399   4.915  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.603  -6.608   5.823  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.939  -6.457   7.001  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.056  -4.837   4.871  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.009  -3.349   4.525  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.307  -5.117   6.117  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.628  -4.388   6.313  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.780  -5.702   3.923  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.559  -5.359   4.115  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.584  -3.175   3.624  1.00  0.99           H  
ATOM   1958 HG12 VAL A 465      -2.435  -2.771   5.337  1.00  1.01           H  
ATOM   1959 HG13 VAL A 465      -0.986  -3.042   4.370  1.00  1.00           H  
ATOM   1960 HG21 VAL A 465      -1.478  -6.152   6.390  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.256  -4.948   5.950  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.659  -4.465   6.898  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.379  -7.791   5.283  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.515  -9.016   6.056  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.751 -10.167   5.414  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.041 -10.889   6.149  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.993  -9.364   6.259  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.823  -9.320   5.009  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.764 -10.363   4.111  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.644  -8.242   4.725  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.512 -10.340   2.962  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.400  -8.217   3.568  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.378  -9.203   2.718  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.842 -10.334   4.182  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.116  -7.846   4.337  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.077  -8.827   7.022  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.069 -10.355   6.673  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.419  -8.652   6.956  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.134 -11.213   4.327  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.692  -7.419   5.417  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.443 -11.154   2.265  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.042  -7.375   3.359  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.984  -9.139   1.822  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 338     -14.865 -13.391  10.286  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -13.843 -12.754   9.422  1.00  3.08           C  
ATOM      3  C   GLY A 338     -13.594 -11.313   9.805  1.00  2.42           C  
ATOM      4  O   GLY A 338     -14.053 -10.857  10.855  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -15.766 -12.876  10.212  1.00  4.24           H  
ATOM      6  H2  GLY A 338     -15.014 -14.376   9.996  1.00  4.26           H  
ATOM      7  H3  GLY A 338     -14.551 -13.375  11.276  1.00  4.39           H  
ATOM      8  HA2 GLY A 338     -12.917 -13.303   9.508  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -14.178 -12.791   8.396  1.00  3.16           H  
ATOM     10  N   HIS A 339     -12.873 -10.593   8.959  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.596  -9.185   9.196  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.751  -8.335   8.712  1.00  1.07           C  
ATOM     13  O   HIS A 339     -14.789  -8.841   8.284  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.241  -8.775   8.584  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -11.175  -8.614   7.096  1.00  0.56           C  
ATOM     16  ND1 HIS A 339     -10.109  -9.066   6.355  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -11.975  -7.953   6.233  1.00  1.00           C  
ATOM     18  CE1 HIS A 339     -10.252  -8.677   5.107  1.00  1.30           C  
ATOM     19  NE2 HIS A 339     -11.378  -8.005   4.999  1.00  1.60           N  
ATOM     20  H   HIS A 339     -12.519 -11.021   8.147  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.537  -9.026  10.254  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.947  -7.835   9.013  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -10.507  -9.519   8.863  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -9.361  -9.607   6.693  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -12.910  -7.468   6.480  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -9.531  -8.820   4.322  1.00  1.64           H  
ATOM     27  HE2 HIS A 339     -11.597  -7.413   4.237  1.00  2.19           H  
ATOM     28  N   MET A 340     -13.536  -7.039   8.818  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.559  -6.024   8.641  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.319  -6.094   7.321  1.00  0.64           C  
ATOM     31  O   MET A 340     -14.992  -6.855   6.415  1.00  0.83           O  
ATOM     32  CB  MET A 340     -13.896  -4.675   8.752  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.613  -4.239  10.154  1.00  0.72           C  
ATOM     34  SD  MET A 340     -13.055  -2.528  10.244  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.750  -2.580   9.025  1.00  0.58           C  
ATOM     36  H   MET A 340     -12.627  -6.740   9.041  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.259  -6.120   9.452  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -12.961  -4.763   8.263  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.482  -3.922   8.268  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.505  -4.351  10.735  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.848  -4.873  10.538  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.154  -2.965   8.096  1.00  1.18           H  
ATOM     43  HE2 MET A 340     -11.358  -1.585   8.868  1.00  1.23           H  
ATOM     44  HE3 MET A 340     -10.959  -3.231   9.372  1.00  1.12           H  
ATOM     45  N   GLU A 341     -16.285  -5.209   7.221  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.146  -5.090   6.058  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.286  -3.627   5.655  1.00  0.46           C  
ATOM     48  O   GLU A 341     -17.905  -3.299   4.638  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -18.514  -5.674   6.352  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.179  -4.997   7.527  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.508  -5.615   7.886  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.518  -6.626   8.612  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.549  -5.098   7.431  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.414  -4.600   7.959  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -16.686  -5.633   5.261  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.144  -5.555   5.485  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -18.406  -6.720   6.579  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.521  -5.064   8.379  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.332  -3.959   7.276  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.711  -2.768   6.471  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.603  -1.340   6.185  1.00  0.32           C  
ATOM     62  C   ASP A 342     -15.955  -1.069   4.854  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.486  -1.959   4.141  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.781  -0.596   7.214  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.571  -0.190   8.439  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -17.144   0.917   8.453  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -16.620  -0.984   9.404  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.372  -3.101   7.325  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.595  -0.925   6.177  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.958  -1.205   7.512  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.402   0.298   6.736  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.051   0.170   4.485  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.411   0.652   3.316  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.033   1.167   3.679  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.875   2.036   4.537  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.250   1.761   2.686  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.534   1.246   2.301  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.555   2.344   1.492  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.521   0.796   5.055  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.307  -0.161   2.616  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.384   2.537   3.419  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -18.102   1.200   3.078  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.352   1.550   0.788  1.00  1.04           H  
ATOM     84 HG22 THR A 343     -16.193   3.077   1.035  1.00  0.99           H  
ATOM     85 HG23 THR A 343     -14.629   2.801   1.803  1.00  1.01           H  
ATOM     86  N   TYR A 344     -13.059   0.608   3.002  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.664   0.854   3.253  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.837   0.499   2.046  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.360   0.237   0.970  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.152   0.013   4.415  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.700  -1.391   4.493  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.168  -2.426   3.738  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.743  -1.680   5.350  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.671  -3.707   3.834  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.246  -2.957   5.456  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.710  -3.967   4.696  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.212  -5.241   4.803  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.296  -0.001   2.280  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.544   1.891   3.478  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.093  -0.062   4.306  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.367   0.504   5.340  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.352  -2.219   3.064  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.173  -0.882   5.936  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.249  -4.498   3.234  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.069  -3.152   6.124  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -14.172  -5.202   4.861  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.535   0.502   2.228  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.660  -0.093   1.255  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.272  -1.465   1.751  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.394  -1.723   2.937  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.389   0.733   1.006  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.722   2.199   0.910  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.749   0.271  -0.286  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.753   2.446  -0.131  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.157   0.920   3.039  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.208  -0.180   0.333  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.707   0.575   1.816  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.104   2.547   1.859  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.835   2.756   0.648  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.520   0.240  -1.066  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -5.965   0.950  -0.572  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.347  -0.724  -0.154  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -8.442   1.977  -1.050  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.690   2.019   0.189  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.865   3.506  -0.286  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.825  -2.346   0.882  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.424  -3.667   1.327  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.176  -4.110   0.641  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.833  -3.632  -0.415  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.528  -4.677   1.086  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.777  -5.497   2.299  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.782  -6.617   2.105  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.485  -7.570   1.362  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.867  -6.562   2.722  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.762  -2.109  -0.081  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.215  -3.618   2.388  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.418  -4.163   0.828  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.247  -5.346   0.294  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.834  -5.914   2.588  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.134  -4.842   3.075  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.475  -4.974   1.313  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.227  -5.509   0.850  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.050  -6.890   1.385  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.251  -7.146   2.569  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.047  -4.686   1.360  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.748  -5.392   1.036  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.052  -3.294   0.787  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.793  -5.241   2.191  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.211  -5.539  -0.236  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.150  -4.610   2.433  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.676  -5.533  -0.034  1.00  1.03           H  
ATOM    152 HG12 VAL A 347      -0.916  -4.803   1.386  1.00  1.01           H  
ATOM    153 HG13 VAL A 347      -1.741  -6.355   1.523  1.00  1.02           H  
ATOM    154 HG21 VAL A 347      -4.042  -2.871   0.886  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.338  -2.681   1.315  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.780  -3.344  -0.256  1.00  1.02           H  
ATOM    157  N   ASP A 348      -3.649  -7.758   0.517  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.278  -9.075   0.911  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.812  -9.261   0.624  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.359  -9.023  -0.494  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.125 -10.093   0.183  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.924 -11.503   0.683  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.768 -11.942   0.817  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.937 -12.197   0.921  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.593  -7.496  -0.435  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.439  -9.167   1.976  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.156  -9.836   0.326  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.891 -10.049  -0.869  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.073  -9.626   1.632  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.353  -9.778   1.510  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.689 -11.052   0.766  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.526 -11.098  -0.127  1.00  0.32           O  
ATOM    173  CB  LEU A 349       0.961  -9.785   2.909  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.849  -8.487   3.694  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       1.051  -7.293   2.811  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.475  -8.374   4.384  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.496  -9.794   2.501  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.733  -8.947   0.946  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.454 -10.543   3.478  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       1.997 -10.045   2.836  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.608  -8.478   4.445  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.408  -7.387   1.950  1.00  1.04           H  
ATOM    183 HD12 LEU A 349       0.787  -6.402   3.369  1.00  0.99           H  
ATOM    184 HD13 LEU A 349       2.085  -7.243   2.503  1.00  1.06           H  
ATOM    185 HD21 LEU A 349      -0.596  -9.208   5.054  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.512  -7.446   4.944  1.00  0.99           H  
ATOM    187 HD23 LEU A 349      -1.267  -8.389   3.643  1.00  1.04           H  
ATOM    188  N   GLU A 350      -0.032 -12.071   1.161  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.147 -13.423   0.673  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.011 -13.527  -0.831  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.869 -14.081  -1.504  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.880 -14.292   1.325  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.564 -14.577   2.766  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.457 -15.676   2.951  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       1.626 -15.476   2.560  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350       0.096 -16.753   3.473  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.738 -11.901   1.824  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.114 -13.756   0.973  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.825 -13.793   1.283  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.939 -15.212   0.784  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -0.170 -13.673   3.207  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.476 -14.849   3.260  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.114 -13.056  -1.339  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.386 -13.099  -2.761  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.229 -11.730  -3.348  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.755 -11.417  -4.417  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.773 -13.652  -3.040  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.802 -13.149  -2.091  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -4.477 -12.150  -2.339  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.928 -13.849  -0.988  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.785 -12.658  -0.738  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.668 -13.755  -3.198  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.082 -13.378  -4.036  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -2.726 -14.713  -2.949  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.362 -14.638  -0.869  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -4.539 -13.522  -0.312  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.481 -10.935  -2.577  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.021  -9.619  -2.987  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.967  -8.878  -3.857  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.738  -8.673  -5.048  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.339  -9.764  -3.729  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.493 -10.288  -2.884  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.184  -9.210  -2.083  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.207  -8.684  -2.502  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.639  -8.873  -0.927  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.261 -11.266  -1.666  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.185  -9.041  -2.091  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.176 -10.463  -4.536  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.630  -8.797  -4.151  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.127 -11.038  -2.207  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.219 -10.737  -3.544  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       1.821  -9.342  -0.652  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.077  -8.186  -0.388  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.032  -8.438  -3.239  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.130  -7.814  -3.958  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.793  -6.781  -3.059  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.164  -7.069  -1.936  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.146  -8.880  -4.348  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.010  -8.499  -5.511  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.732  -8.846  -6.813  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.161  -7.801  -5.554  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.682  -8.371  -7.599  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.565  -7.737  -6.860  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.076  -8.525  -2.257  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.743  -7.329  -4.856  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.630  -9.794  -4.597  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.793  -9.051  -3.503  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -3.957  -9.370  -7.118  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.678  -7.375  -4.705  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.726  -8.463  -8.668  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.493  -7.585  -7.142  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.894  -5.575  -3.553  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.487  -4.482  -2.835  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.791  -4.065  -3.486  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.859  -3.822  -4.688  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.500  -3.333  -2.808  1.00  0.05           C  
ATOM    257  CG  MET A 354      -4.036  -2.120  -2.099  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.678  -0.603  -2.958  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.618  -0.967  -4.403  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.542  -5.404  -4.438  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.695  -4.793  -1.832  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.610  -3.665  -2.298  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.250  -3.056  -3.814  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.092  -2.230  -2.023  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.620  -2.072  -1.130  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.920  -2.011  -4.344  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.492  -0.335  -4.431  1.00  0.97           H  
ATOM    268  HE3 MET A 354      -4.010  -0.812  -5.284  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.821  -4.013  -2.665  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.163  -3.700  -3.095  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.617  -2.372  -2.574  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.961  -1.769  -1.749  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.163  -4.721  -2.594  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.019  -6.072  -3.177  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.619  -6.530  -4.298  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.248  -7.141  -2.651  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.258  -7.825  -4.525  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.411  -8.235  -3.512  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.430  -7.273  -1.533  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.773  -9.458  -3.280  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.802  -8.470  -1.306  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -6.973  -9.557  -2.175  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.658  -4.168  -1.699  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.183  -3.682  -4.160  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.042  -4.816  -1.529  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.163  -4.369  -2.806  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.275  -5.937  -4.919  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.563  -8.364  -5.285  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.281  -6.451  -0.852  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.893 -10.301  -3.934  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.170  -8.577  -0.443  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.448 -10.485  -1.966  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.770  -1.955  -3.029  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.479  -0.870  -2.403  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.838  -1.389  -2.085  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.599  -1.712  -2.963  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.546   0.352  -3.291  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.373   1.497  -2.688  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.718   1.350  -2.432  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.793   2.710  -2.337  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.455   2.360  -1.852  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.525   3.724  -1.749  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.889   3.607  -1.682  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.591   4.542  -0.917  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.194  -2.433  -3.800  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.001  -0.606  -1.496  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.541   0.708  -3.474  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -10.970   0.073  -4.228  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.207   0.432  -2.712  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.745   2.854  -2.537  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.490   2.208  -1.647  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.049   4.655  -1.481  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -14.149   4.166  -0.227  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.119  -1.535  -0.831  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.393  -2.055  -0.444  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.338  -0.957  -0.090  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.049  -0.102   0.722  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.303  -3.033   0.720  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -12.939  -4.426   0.306  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.663  -4.708  -0.119  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.873  -5.451   0.333  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.311  -5.974  -0.512  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.533  -6.729  -0.060  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.248  -6.989  -0.483  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.900  -8.262  -0.881  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.473  -1.269  -0.157  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.787  -2.568  -1.314  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.551  -2.688   1.414  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.255  -3.070   1.220  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.930  -3.914  -0.139  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.879  -5.240   0.666  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.304  -6.161  -0.847  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.269  -7.517  -0.035  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.587  -8.617  -1.457  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.465  -1.015  -0.713  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.553  -0.185  -0.427  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.798  -0.982  -0.571  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.951  -1.776  -1.498  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.570   1.003  -1.310  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.872   1.630  -1.315  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.677   3.076  -1.236  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.421   3.621  -2.591  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.823   5.045  -2.717  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.581  -1.673  -1.405  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.490   0.155   0.582  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.881   1.717  -0.940  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.314   0.747  -2.298  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.359   1.377  -2.229  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.428   1.281  -0.467  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.513   3.511  -0.797  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.820   3.257  -0.644  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.372   3.525  -2.770  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.952   3.017  -3.293  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.317   5.626  -2.018  1.00  1.02           H  
ATOM    355  HZ2 LYS A 358     -17.598   5.397  -3.668  1.00  1.01           H  
ATOM    356  HZ3 LYS A 358     -18.847   5.144  -2.558  1.00  1.21           H  
ATOM    357  N   ASP A 359     -18.651  -0.791   0.409  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -19.939  -1.436   0.462  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.739  -2.889   0.758  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.654  -3.707   0.696  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.670  -1.244  -0.852  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.172  -1.124  -0.686  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.828  -2.138  -0.380  1.00  0.60           O  
ATOM    364  OD2 ASP A 359     -22.707  -0.012  -0.872  1.00  0.49           O1-
ATOM    365  H   ASP A 359     -18.388  -0.193   1.134  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.502  -1.005   1.258  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.280  -0.351  -1.331  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.463  -2.093  -1.478  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.501  -3.170   1.129  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.109  -4.493   1.475  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.691  -5.285   0.266  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.517  -6.504   0.308  1.00  0.23           O  
ATOM    373  H   GLY A 360     -17.839  -2.439   1.169  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.286  -4.423   2.161  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -18.946  -4.967   1.934  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.517  -4.542  -0.788  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.263  -5.020  -2.109  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.055  -4.260  -2.606  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.674  -3.283  -1.975  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.530  -4.714  -2.898  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.337  -4.164  -4.277  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.654  -5.169  -5.350  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -18.029  -6.486  -5.034  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -18.120  -7.453  -6.158  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.561  -3.580  -0.673  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.068  -6.080  -2.096  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.091  -5.603  -2.986  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.099  -4.000  -2.331  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.992  -3.345  -4.393  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.327  -3.846  -4.372  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.711  -5.293  -5.402  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.276  -4.811  -6.291  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -17.010  -6.304  -4.786  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.528  -6.888  -4.178  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.667  -7.060  -7.006  1.00  1.26           H  
ATOM    396  HZ2 LYS A 361     -17.646  -8.344  -5.906  1.00  1.12           H  
ATOM    397  HZ3 LYS A 361     -19.118  -7.656  -6.375  1.00  1.22           H  
ATOM    398  N   VAL A 362     -15.422  -4.650  -3.686  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.277  -3.878  -4.081  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.580  -2.962  -5.202  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.300  -3.247  -6.158  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.981  -4.635  -4.389  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.690  -5.680  -3.359  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.955  -5.205  -5.774  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.753  -5.386  -4.229  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.055  -3.239  -3.243  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.185  -3.899  -4.333  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.559  -6.305  -3.225  1.00  1.26           H  
ATOM    409 HG12 VAL A 362     -11.847  -6.280  -3.681  1.00  1.16           H  
ATOM    410 HG13 VAL A 362     -12.442  -5.192  -2.426  1.00  1.13           H  
ATOM    411 HG21 VAL A 362     -13.887  -5.703  -5.978  1.00  1.10           H  
ATOM    412 HG22 VAL A 362     -12.801  -4.398  -6.472  1.00  1.18           H  
ATOM    413 HG23 VAL A 362     -12.139  -5.909  -5.842  1.00  1.24           H  
ATOM    414  N   ALA A 363     -14.017  -1.839  -4.993  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.033  -0.753  -5.876  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.809  -0.813  -6.730  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.766  -0.302  -7.851  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -13.984   0.467  -5.025  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.538  -1.728  -4.140  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.928  -0.772  -6.455  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.424   0.222  -4.052  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -12.934   0.740  -4.883  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.512   1.276  -5.494  1.00  1.03           H  
ATOM    424  N   LEU A 364     -11.803  -1.456  -6.168  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.515  -1.474  -6.767  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.797  -2.738  -6.347  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.116  -3.325  -5.316  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.725  -0.232  -6.383  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.751   0.184  -7.458  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.412   1.040  -8.503  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.560   0.904  -6.917  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.952  -1.975  -5.334  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.645  -1.478  -7.825  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.421   0.579  -6.208  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.180  -0.429  -5.483  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.408  -0.705  -7.917  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.388   0.648  -8.737  1.00  1.00           H  
ATOM    438 HD12 LEU A 364      -9.502   2.052  -8.115  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.798   1.053  -9.393  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.861   1.527  -6.088  1.00  1.00           H  
ATOM    441 HD22 LEU A 364      -6.832   0.176  -6.595  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.133   1.531  -7.706  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.858  -3.157  -7.163  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.138  -4.415  -6.965  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.920  -4.434  -7.832  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.022  -4.298  -9.051  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.957  -5.641  -7.341  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.305  -5.316  -7.941  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.680  -6.247  -9.067  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.127  -7.379  -8.790  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.523  -5.851 -10.238  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.600  -2.578  -7.903  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.844  -4.491  -5.935  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.393  -6.209  -8.058  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.102  -6.251  -6.465  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.043  -5.391  -7.168  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.284  -4.303  -8.312  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.778  -4.589  -7.231  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.587  -4.746  -7.994  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.575  -5.607  -7.296  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.678  -5.911  -6.120  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.013  -3.382  -8.330  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.780  -3.506  -9.025  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.827  -2.593  -7.069  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.725  -4.556  -6.246  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.847  -5.239  -8.913  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.718  -2.865  -8.953  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.118  -3.882  -8.429  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.738  -2.656  -6.485  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.010  -3.009  -6.502  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.625  -1.568  -7.314  1.00  0.98           H  
ATOM    472  N   ASP A 367      -2.616  -5.984  -8.071  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.492  -6.744  -7.658  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.473  -5.791  -7.109  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.323  -4.676  -7.610  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.956  -7.486  -8.870  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.890  -6.641 -10.140  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -1.919  -6.072 -10.547  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.210  -6.520 -10.726  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.632  -5.683  -8.992  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.790  -7.446  -6.896  1.00  0.11           H  
ATOM    482  HB2 ASP A 367       0.043  -7.832  -8.640  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.607  -8.325  -9.059  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.153  -6.203  -6.035  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.097  -5.366  -5.333  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.282  -6.159  -4.830  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.428  -7.340  -5.125  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.442  -4.673  -4.139  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.249  -5.711  -3.275  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.521  -3.602  -4.604  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.512  -6.042  -2.019  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.034  -7.102  -5.698  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.429  -4.615  -6.001  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.222  -4.193  -3.563  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.218  -5.354  -3.002  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.356  -6.623  -3.846  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.273  -4.042  -5.242  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.993  -3.146  -3.748  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.028  -2.854  -5.153  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       1.527  -6.317  -2.282  1.00  1.04           H  
ATOM    501 HD12 ILE A 368       0.524  -5.177  -1.375  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       0.033  -6.865  -1.513  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.108  -5.495  -4.048  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.238  -6.126  -3.396  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.621  -5.320  -2.165  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.903  -4.130  -2.246  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.443  -6.372  -4.347  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.427  -5.441  -5.531  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.767  -6.258  -3.616  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.929  -4.545  -3.873  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.891  -7.094  -3.054  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.362  -7.379  -4.724  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.540  -4.426  -5.194  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       6.244  -5.696  -6.193  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       4.487  -5.552  -6.063  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.806  -6.998  -2.832  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.573  -6.427  -4.313  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       6.860  -5.272  -3.189  1.00  1.04           H  
ATOM    519  N   SER A 370       4.556  -5.976  -1.020  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.593  -5.291   0.257  1.00  0.10           C  
ATOM    521  C   SER A 370       5.388  -6.034   1.324  1.00  0.10           C  
ATOM    522  O   SER A 370       5.315  -7.257   1.402  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.173  -5.121   0.733  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.127  -4.820   2.106  1.00  0.70           O  
ATOM    525  H   SER A 370       4.486  -6.953  -1.033  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.015  -4.307   0.115  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.717  -4.312   0.193  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.632  -6.029   0.548  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.366  -5.602   2.626  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.072  -5.302   2.176  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.514  -5.876   3.430  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.627  -6.916   3.355  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.487  -7.977   3.965  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.221  -4.369   1.981  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.877  -5.055   4.036  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.658  -6.314   3.924  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.687  -6.653   2.588  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.771  -7.591   2.381  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.253  -8.172   3.690  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.255  -7.501   4.708  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.919  -6.866   1.707  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.479  -5.712   2.484  1.00  0.22           C  
ATOM    543  CD  LYS A 372      12.944  -5.882   2.584  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.700  -4.713   2.004  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.169  -4.944   1.996  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.799  -5.756   2.227  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.451  -8.391   1.736  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.717  -7.563   1.539  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.584  -6.498   0.762  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.259  -4.789   1.979  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.067  -5.704   3.472  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.177  -5.985   3.611  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.212  -6.771   2.065  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.365  -4.546   0.993  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.478  -3.853   2.600  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.401  -5.770   1.411  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      15.662  -4.114   1.605  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.516  -5.111   2.961  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.628  -9.446   3.643  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.992 -10.279   4.796  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.744  -9.560   5.925  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.598  -9.907   7.103  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.862 -11.308   4.115  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.096 -11.582   2.889  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.721 -10.221   2.400  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.134 -10.778   5.191  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.804 -10.870   3.893  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.975 -12.184   4.730  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.699 -12.097   2.164  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.219 -12.147   3.123  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.492  -9.821   1.756  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.769 -10.243   1.891  1.00  0.18           H  
ATOM    573  N   THR A 374      12.541  -8.561   5.558  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.330  -7.804   6.508  1.00  0.23           C  
ATOM    575  C   THR A 374      12.468  -6.770   7.228  1.00  0.20           C  
ATOM    576  O   THR A 374      12.656  -6.507   8.415  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.496  -7.090   5.793  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.124  -5.763   5.390  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.912  -7.869   4.561  1.00  0.30           C  
ATOM    580  H   THR A 374      12.595  -8.322   4.617  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.741  -8.490   7.233  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.331  -7.041   6.462  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.752  -5.288   6.146  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.071  -7.929   3.885  1.00  1.01           H  
ATOM    585 HG22 THR A 374      15.729  -7.361   4.073  1.00  1.05           H  
ATOM    586 HG23 THR A 374      15.220  -8.863   4.846  1.00  1.06           H  
ATOM    587  N   THR A 375      11.529  -6.182   6.496  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.643  -5.178   7.051  1.00  0.18           C  
ATOM    589  C   THR A 375       9.235  -5.351   6.489  1.00  0.14           C  
ATOM    590  O   THR A 375       8.771  -4.592   5.637  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.151  -3.755   6.795  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.565  -3.677   7.052  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.409  -2.774   7.684  1.00  0.27           C  
ATOM    594  H   THR A 375      11.379  -6.485   5.575  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.599  -5.349   8.112  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.962  -3.502   5.765  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.709  -3.463   7.984  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.564  -3.043   8.719  1.00  1.06           H  
ATOM    599 HG22 THR A 375      10.777  -1.775   7.505  1.00  0.99           H  
ATOM    600 HG23 THR A 375       9.354  -2.819   7.458  1.00  1.08           H  
ATOM    601  N   PRO A 376       8.584  -6.400   6.962  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.253  -6.834   6.535  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.134  -5.905   6.950  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.273  -5.065   7.842  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.082  -8.166   7.247  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.447  -8.564   7.603  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.132  -7.302   7.949  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.218  -6.997   5.476  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.466  -8.040   8.120  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.633  -8.875   6.585  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.413  -9.222   8.432  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.932  -9.019   6.761  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.885  -6.982   8.928  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.198  -7.395   7.826  1.00  0.16           H  
ATOM    615  N   THR A 377       5.015  -6.088   6.270  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.805  -5.370   6.549  1.00  0.08           C  
ATOM    617  C   THR A 377       3.157  -5.886   7.826  1.00  0.08           C  
ATOM    618  O   THR A 377       3.286  -7.056   8.188  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.816  -5.529   5.388  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.427  -6.308   4.349  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.375  -4.190   4.837  1.00  0.11           C  
ATOM    622  H   THR A 377       5.010  -6.736   5.537  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.047  -4.324   6.664  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.942  -6.038   5.751  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.363  -7.247   4.571  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.032  -3.561   5.649  1.00  1.04           H  
ATOM    627 HG22 THR A 377       3.204  -3.711   4.340  1.00  1.01           H  
ATOM    628 HG23 THR A 377       1.569  -4.342   4.131  1.00  1.03           H  
ATOM    629  N   PRO A 378       2.417  -4.998   8.477  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.822  -5.206   9.790  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.544  -6.029   9.752  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.399  -6.984  10.512  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.493  -3.788  10.255  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.844  -2.868   9.137  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.082  -3.698   7.941  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.521  -5.655  10.475  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.448  -3.722  10.486  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.067  -3.569  11.129  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.036  -2.187   8.947  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.739  -2.331   9.378  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.207  -3.772   7.315  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.899  -3.291   7.394  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.378  -5.641   8.867  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.676  -6.282   8.746  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.565  -6.072   9.961  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.194  -6.360  11.096  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.504  -7.733   8.396  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.167  -4.909   8.249  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.175  -5.819   7.913  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.722  -8.155   9.008  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.432  -8.249   8.572  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.225  -7.803   7.344  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.747  -5.534   9.690  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.694  -5.221  10.728  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.743  -4.264  10.242  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.427  -4.533   9.257  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.982  -5.344   8.751  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.170  -6.123  11.057  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.179  -4.771  11.556  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.847  -3.142  10.918  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.782  -2.113  10.562  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.061  -0.774  10.513  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.666  -0.209  11.532  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -7.965  -2.089  11.541  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.529  -1.801  12.973  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.037  -1.109  11.079  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.269  -2.997  11.684  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.163  -2.343   9.578  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.380  -3.074  11.528  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.039  -0.840  13.013  1.00  1.46           H  
ATOM    671 HG12 VAL A 381      -8.395  -1.792  13.617  1.00  1.54           H  
ATOM    672 HG13 VAL A 381      -6.845  -2.569  13.300  1.00  1.44           H  
ATOM    673 HG21 VAL A 381      -9.399  -1.401  10.104  1.00  1.47           H  
ATOM    674 HG22 VAL A 381      -9.857  -1.113  11.782  1.00  1.37           H  
ATOM    675 HG23 VAL A 381      -8.618  -0.115  11.023  1.00  1.51           H  
ATOM    676  N   PHE A 382      -5.852  -0.297   9.313  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.039   0.873   9.099  1.00  0.10           C  
ATOM    678  C   PHE A 382      -5.919   2.015   8.627  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.073   1.789   8.273  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -3.986   0.559   8.043  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.194  -0.670   8.333  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.054  -0.599   9.116  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.585  -1.889   7.827  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.323  -1.723   9.388  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.854  -3.021   8.097  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.737  -2.947   8.861  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.269  -0.735   8.539  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.559   1.123  10.030  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.474   0.409   7.096  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.299   1.384   7.962  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.744   0.351   9.520  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.473  -1.952   7.217  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.424  -1.660   9.995  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.163  -3.972   7.696  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.168  -3.837   9.056  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.391   3.228   8.623  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.134   4.380   8.122  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.201   5.392   7.527  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.155   5.673   8.105  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -6.937   5.086   9.212  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -7.929   4.211   9.949  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.142   3.865   9.365  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.658   3.730  11.222  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.053   3.066  10.029  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.565   2.934  11.892  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.745   2.604  11.311  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.659   1.801  11.956  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.475   3.353   8.955  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.804   4.042   7.348  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.248   5.485   9.941  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.474   5.904   8.756  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.369   4.230   8.374  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.726   3.993  11.699  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -10.989   2.809   9.558  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.334   2.578  12.885  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.602   1.973  12.905  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.578   5.968   6.406  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.769   7.009   5.834  1.00  0.10           C  
ATOM    719  C   VAL A 384      -4.890   8.288   6.652  1.00  0.11           C  
ATOM    720  O   VAL A 384      -5.988   8.810   6.874  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.084   7.265   4.341  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.550   7.067   4.046  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.661   8.657   3.936  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.413   5.696   5.965  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.757   6.670   5.908  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.530   6.560   3.751  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.131   7.740   4.654  1.00  1.01           H  
ATOM    728 HG12 VAL A 384      -6.739   7.266   2.999  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.821   6.047   4.275  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -3.589   8.750   4.025  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -4.958   8.846   2.915  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.141   9.370   4.591  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.751   8.773   7.122  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.729   9.932   7.991  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.150  11.148   7.309  1.00  0.16           C  
ATOM    736  O   TRP A 385      -2.997  12.209   7.913  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -2.941   9.653   9.249  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.614   9.029   8.985  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.364   7.712   8.796  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.360   9.698   8.886  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.017   7.512   8.595  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.621   8.721   8.651  1.00  0.15           C  
ATOM    743  CE3 TRP A 385       0.025  11.029   8.979  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.968   9.041   8.509  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.352  11.348   8.839  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.316  10.359   8.608  1.00  0.17           C  
ATOM    747  H   TRP A 385      -2.906   8.326   6.888  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.742  10.133   8.261  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.766  10.587   9.768  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.509   8.986   9.870  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.132   6.947   8.795  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.414   6.647   8.438  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.699  11.805   9.143  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.720   8.286   8.331  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.656  12.375   8.912  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.349  10.656   8.504  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.844  10.987   6.052  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.295  12.061   5.254  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.428  11.686   3.802  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.401  10.515   3.455  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -0.828  12.296   5.598  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.276  13.547   4.971  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.375  14.635   5.532  1.00  0.41           O  
ATOM    764  ND2 ASN A 386       0.314  13.406   3.808  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.009  10.117   5.635  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -2.867  12.960   5.448  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.717  12.386   6.658  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.249  11.461   5.249  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.361  12.512   3.410  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.701  14.196   3.403  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.610  12.665   2.963  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.739  12.410   1.562  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.612  13.123   0.839  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.477  14.348   0.879  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -4.127  12.817   1.071  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.255  14.244   0.645  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -5.625  14.745   0.980  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.675  13.897   0.344  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.688  14.702  -0.389  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.627  13.580   3.285  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.615  11.346   1.416  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.409  12.201   0.241  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -4.835  12.659   1.869  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -3.515  14.842   1.156  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.109  14.298  -0.419  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -5.752  14.696   2.038  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -5.728  15.742   0.638  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.180  13.235  -0.328  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -7.162  13.326   1.117  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.096  15.425   0.236  1.00  1.42           H  
ATOM    791  HZ2 LYS A 387      -7.248  15.175  -1.206  1.00  1.04           H  
ATOM    792  HZ3 LYS A 387      -8.461  14.087  -0.734  1.00  1.12           H  
ATOM    793  N   GLU A 388      -0.769  12.330   0.251  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.424  12.794  -0.375  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.406  12.465  -1.835  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.036  11.386  -2.251  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.612  12.185   0.337  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.350  13.201   1.161  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.457  12.609   2.006  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       4.591  12.475   1.507  1.00  0.32           O  
ATOM    801  OE2 GLU A 388       3.202  12.292   3.186  1.00  0.32           O1-
ATOM    802  H   GLU A 388      -0.951  11.385   0.236  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.471  13.862  -0.281  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.262  11.399   0.990  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.294  11.770  -0.390  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.774  13.914   0.482  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.641  13.696   1.810  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.731  13.452  -2.600  1.00  0.17           N  
ATOM    809  CA  GLU A 389       0.717  13.363  -4.019  1.00  0.19           C  
ATOM    810  C   GLU A 389       1.999  13.899  -4.568  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.455  14.965  -4.153  1.00  0.26           O  
ATOM    812  CB  GLU A 389      -0.432  14.187  -4.513  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.765  13.710  -4.023  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.925  14.483  -4.619  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -3.221  14.302  -5.820  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.539  15.293  -3.894  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.953  14.297  -2.197  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.604  12.324  -4.316  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.282  15.185  -4.168  1.00  0.24           H  
ATOM    820  HB3 GLU A 389      -0.438  14.173  -5.570  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.856  12.673  -4.273  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.788  13.820  -2.960  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.557  13.174  -5.494  1.00  0.20           N  
ATOM    824  CA  ASP A 390       3.886  13.476  -6.003  1.00  0.19           C  
ATOM    825  C   ASP A 390       4.818  13.581  -4.810  1.00  0.21           C  
ATOM    826  O   ASP A 390       5.662  14.472  -4.683  1.00  0.40           O  
ATOM    827  CB  ASP A 390       3.876  14.767  -6.798  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.216  15.075  -7.440  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.703  14.239  -8.231  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       5.798  16.143  -7.152  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.054  12.410  -5.843  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.193  12.661  -6.626  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.127  14.705  -7.573  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       3.626  15.557  -6.123  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.574  12.667  -3.906  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.212  12.640  -2.629  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.402  11.726  -2.623  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.627  10.942  -3.543  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.206  12.205  -1.586  1.00  0.16           C  
ATOM    840  H   ALA A 391       3.920  11.979  -4.115  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.544  13.631  -2.388  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       3.814  11.230  -1.845  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       4.682  12.159  -0.618  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.393  12.917  -1.554  1.00  0.99           H  
ATOM    845  N   THR A 392       7.140  11.828  -1.559  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.337  11.068  -1.392  1.00  0.17           C  
ATOM    847  C   THR A 392       8.293  10.322  -0.085  1.00  0.16           C  
ATOM    848  O   THR A 392       8.382  10.888   1.006  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.593  11.936  -1.475  1.00  0.20           C  
ATOM    850  OG1 THR A 392       9.835  12.315  -2.838  1.00  0.27           O  
ATOM    851  CG2 THR A 392      10.798  11.183  -0.917  1.00  0.22           C  
ATOM    852  H   THR A 392       6.840  12.411  -0.836  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.377  10.345  -2.194  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.421  12.827  -0.889  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.095  12.847  -3.160  1.00  0.55           H  
ATOM    856 HG21 THR A 392      10.869  10.214  -1.399  1.00  1.00           H  
ATOM    857 HG22 THR A 392      11.701  11.744  -1.100  1.00  1.02           H  
ATOM    858 HG23 THR A 392      10.674  11.033   0.147  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.092   9.051  -0.238  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.058   8.112   0.829  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.411   7.911   1.389  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.401   8.213   0.746  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.534   6.817   0.300  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.044   6.776   0.078  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.602   7.881  -0.859  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.655   5.437  -0.476  1.00  0.24           C  
ATOM    867  H   LEU A 393       7.934   8.709  -1.141  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.412   8.472   1.603  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.008   6.646  -0.648  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       7.815   6.028   0.974  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.560   6.916   1.014  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.269   7.912  -1.707  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       4.601   7.698  -1.197  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       5.640   8.827  -0.337  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.276   5.221  -1.332  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.803   4.682   0.278  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.618   5.462  -0.776  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.438   7.434   2.593  1.00  0.20           N  
ATOM    879  CA  LYS A 394      10.626   7.213   3.286  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.438   6.038   4.187  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.384   5.402   4.157  1.00  0.38           O  
ATOM    882  CB  LYS A 394      10.994   8.438   4.049  1.00  0.29           C  
ATOM    883  CG  LYS A 394      11.805   9.316   3.199  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.233  10.679   3.068  1.00  0.61           C  
ATOM    885  CE  LYS A 394      11.504  11.486   4.303  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      10.963  12.868   4.208  1.00  0.67           N1+
ATOM    887  H   LYS A 394       8.619   7.191   3.034  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.408   7.014   2.557  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.110   8.962   4.332  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      11.549   8.167   4.900  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      12.785   9.384   3.614  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      11.843   8.852   2.228  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      11.684  11.145   2.220  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.174  10.595   2.927  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.039  10.981   5.132  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      12.574  11.524   4.449  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394       9.941  12.840   4.013  1.00  1.23           H  
ATOM    898  HZ2 LYS A 394      11.118  13.375   5.102  1.00  1.26           H  
ATOM    899  HZ3 LYS A 394      11.434  13.387   3.442  1.00  1.02           H  
ATOM    900  N   GLY A 395      11.414   5.734   4.984  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.215   4.637   5.886  1.00  0.39           C  
ATOM    902  C   GLY A 395      12.343   4.385   6.823  1.00  0.44           C  
ATOM    903  O   GLY A 395      12.991   5.303   7.312  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.253   6.249   4.961  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      10.324   4.810   6.457  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.073   3.754   5.291  1.00  0.41           H  
ATOM    907  N   THR A 396      12.524   3.114   7.090  1.00  0.58           N  
ATOM    908  CA  THR A 396      13.646   2.612   7.810  1.00  0.57           C  
ATOM    909  C   THR A 396      14.051   1.304   7.220  1.00  0.60           C  
ATOM    910  O   THR A 396      13.251   0.385   7.039  1.00  0.71           O  
ATOM    911  CB  THR A 396      13.383   2.478   9.298  1.00  0.67           C  
ATOM    912  OG1 THR A 396      11.984   2.275   9.553  1.00  0.79           O  
ATOM    913  CG2 THR A 396      13.884   3.726   9.976  1.00  0.68           C  
ATOM    914  H   THR A 396      11.862   2.471   6.778  1.00  0.86           H  
ATOM    915  HA  THR A 396      14.474   3.300   7.685  1.00  0.51           H  
ATOM    916  HB  THR A 396      13.948   1.638   9.668  1.00  0.68           H  
ATOM    917  HG1 THR A 396      11.566   3.126   9.734  1.00  1.08           H  
ATOM    918 HG21 THR A 396      13.339   4.579   9.596  1.00  1.12           H  
ATOM    919 HG22 THR A 396      13.748   3.643  11.043  1.00  1.20           H  
ATOM    920 HG23 THR A 396      14.937   3.840   9.746  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.286   1.307   6.833  1.00  0.55           N  
ATOM    922  CA  ASN A 397      15.954   0.148   6.272  1.00  0.62           C  
ATOM    923  C   ASN A 397      15.876  -1.051   7.198  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.297  -0.973   8.281  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.416   0.399   6.025  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.723   1.140   4.743  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.769   0.939   4.130  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      16.821   1.985   4.318  1.00  0.50           N  
ATOM    929  H   ASN A 397      15.779   2.160   6.923  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.486  -0.071   5.330  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.803   0.962   6.851  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.901  -0.543   5.995  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.003   2.077   4.832  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.034   2.526   3.545  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.487  -2.147   6.794  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.600  -3.312   7.658  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.216  -2.949   9.018  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.008  -3.649  10.011  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.424  -4.390   6.983  1.00  0.97           C  
ATOM    940  CG  ASP A 398      17.561  -5.651   7.812  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.632  -6.482   7.795  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      18.606  -5.826   8.473  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.876  -2.177   5.893  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.626  -3.689   7.811  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      16.962  -4.651   6.045  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      18.390  -3.996   6.801  1.00  1.40           H  
ATOM    947  N   ASP A 399      17.932  -1.823   9.078  1.00  0.73           N  
ATOM    948  CA  ASP A 399      18.645  -1.458  10.296  1.00  0.78           C  
ATOM    949  C   ASP A 399      17.960  -0.333  11.015  1.00  0.74           C  
ATOM    950  O   ASP A 399      18.052  -0.213  12.237  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.052  -0.999   9.981  1.00  0.85           C  
ATOM    952  CG  ASP A 399      20.184  -0.329   8.630  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      19.332   0.513   8.295  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.135  -0.663   7.890  1.00  1.39           O  
ATOM    955  H   ASP A 399      17.939  -1.196   8.308  1.00  0.73           H  
ATOM    956  HA  ASP A 399      18.687  -2.312  10.930  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.334  -0.283  10.737  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.713  -1.841  10.016  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.291   0.484  10.268  1.00  0.65           N  
ATOM    960  CA  GLY A 400      16.721   1.663  10.847  1.00  0.65           C  
ATOM    961  C   GLY A 400      17.348   2.910  10.290  1.00  0.61           C  
ATOM    962  O   GLY A 400      17.585   3.886  11.005  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.222   0.304   9.316  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      15.659   1.680  10.660  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      16.896   1.633  11.896  1.00  0.71           H  
ATOM    966  N   THR A 401      17.637   2.857   9.014  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.124   3.971   8.284  1.00  0.56           C  
ATOM    968  C   THR A 401      17.108   4.260   7.247  1.00  0.50           C  
ATOM    969  O   THR A 401      16.666   3.379   6.541  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.473   3.696   7.616  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.386   2.558   6.760  1.00  0.61           O  
ATOM    972  CG2 THR A 401      20.537   3.443   8.663  1.00  0.68           C  
ATOM    973  H   THR A 401      17.477   2.043   8.529  1.00  0.55           H  
ATOM    974  HA  THR A 401      18.214   4.816   8.942  1.00  0.61           H  
ATOM    975  HB  THR A 401      19.735   4.560   7.028  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.452   1.748   7.299  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.251   2.568   9.239  1.00  1.26           H  
ATOM    978 HG22 THR A 401      21.485   3.265   8.179  1.00  1.19           H  
ATOM    979 HG23 THR A 401      20.613   4.299   9.317  1.00  1.23           H  
ATOM    980  N   PRO A 402      16.671   5.465   7.173  1.00  0.50           N  
ATOM    981  CA  PRO A 402      15.609   5.827   6.299  1.00  0.46           C  
ATOM    982  C   PRO A 402      15.968   5.655   4.840  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.133   5.538   4.461  1.00  0.56           O  
ATOM    984  CB  PRO A 402      15.359   7.278   6.639  1.00  0.55           C  
ATOM    985  CG  PRO A 402      15.981   7.462   7.960  1.00  0.81           C  
ATOM    986  CD  PRO A 402      17.178   6.607   7.890  1.00  0.58           C  
ATOM    987  HA  PRO A 402      14.714   5.256   6.510  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      15.828   7.893   5.908  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      14.311   7.444   6.674  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      16.251   8.493   8.115  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      15.323   7.113   8.727  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      17.932   7.070   7.322  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      17.523   6.348   8.858  1.00  0.66           H  
ATOM    994  N   TYR A 403      14.947   5.659   4.050  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.051   5.473   2.624  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.032   6.387   1.992  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.475   7.208   2.689  1.00  0.29           O  
ATOM    998  CB  TYR A 403      14.820   3.998   2.242  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.441   3.456   2.568  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.338   3.813   1.799  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.236   2.595   3.644  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.081   3.336   2.084  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      11.972   2.115   3.932  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      10.899   2.489   3.150  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.644   2.005   3.431  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.076   5.842   4.436  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.041   5.778   2.316  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      14.980   3.874   1.191  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.534   3.403   2.767  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.481   4.479   0.961  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.081   2.291   4.257  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.243   3.634   1.473  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      11.828   1.455   4.772  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.369   2.298   4.304  1.00  0.85           H  
ATOM   1015  N   GLU A 404      13.793   6.254   0.711  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.756   7.029   0.038  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.131   6.266  -1.107  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.722   5.354  -1.683  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.278   8.330  -0.520  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.387   9.464   0.464  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.387  10.515   0.042  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      15.595  10.325   0.283  1.00  0.62           O1-
ATOM   1023  OE2 GLU A 404      13.967  11.540  -0.536  1.00  0.45           O  
ATOM   1024  H   GLU A 404      14.310   5.608   0.205  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      11.978   7.251   0.755  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.238   8.174  -0.965  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.572   8.628  -1.260  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.414   9.928   0.543  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      13.663   9.072   1.412  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.907   6.652  -1.398  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.105   6.035  -2.406  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.238   7.091  -3.126  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.202   7.514  -2.617  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.269   4.998  -1.691  1.00  0.26           C  
ATOM   1035  OG  SER A 405       9.953   3.759  -1.609  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.508   7.376  -0.881  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.754   5.548  -3.113  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.095   5.352  -0.680  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       8.331   4.867  -2.203  1.00  0.76           H  
ATOM   1040  HG  SER A 405      10.895   3.905  -1.745  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.690   7.537  -4.312  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.040   8.567  -5.134  1.00  0.19           C  
ATOM   1043  C   PRO A 406       7.701   8.131  -5.704  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.619   7.327  -6.631  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.038   8.779  -6.260  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.701   7.478  -6.369  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      10.889   7.051  -4.959  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       8.913   9.488  -4.585  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.528   9.042  -7.170  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      10.737   9.536  -5.982  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.062   6.791  -6.887  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.649   7.587  -6.866  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      10.928   6.004  -4.881  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      11.762   7.503  -4.543  1.00  0.20           H  
ATOM   1055  N   VAL A 407       6.674   8.715  -5.173  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.328   8.357  -5.464  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.540   9.544  -5.989  1.00  0.19           C  
ATOM   1058  O   VAL A 407       4.860  10.698  -5.737  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       4.778   7.815  -4.148  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.616   8.626  -3.608  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.477   6.345  -4.268  1.00  0.23           C  
ATOM   1062  H   VAL A 407       6.823   9.387  -4.505  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.295   7.573  -6.211  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.575   7.905  -3.424  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       2.917   8.857  -4.402  1.00  1.07           H  
ATOM   1066 HG12 VAL A 407       3.120   8.057  -2.830  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407       4.002   9.554  -3.185  1.00  1.00           H  
ATOM   1068 HG21 VAL A 407       5.254   5.877  -4.864  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       4.473   5.903  -3.282  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       3.525   6.202  -4.751  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.557   9.229  -6.791  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       2.653  10.204  -7.351  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.422  10.333  -6.478  1.00  0.19           C  
ATOM   1074  O   ASN A 408       0.791  11.380  -6.407  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.295   9.804  -8.772  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       1.326   8.694  -8.899  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       0.473   8.688  -9.782  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       1.509   7.715  -8.100  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.457   8.303  -7.041  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.154  11.135  -7.376  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       1.878  10.629  -9.251  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       3.189   9.496  -9.264  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       2.265   7.750  -7.489  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       0.910   7.001  -8.139  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.111   9.244  -5.818  1.00  0.15           N  
ATOM   1086  CA  TYR A 409      -0.024   9.162  -4.903  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.319   8.302  -3.704  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.640   7.120  -3.841  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -1.264   8.619  -5.593  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.758   9.513  -6.696  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -2.258  10.769  -6.411  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.695   9.118  -8.017  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.687  11.607  -7.409  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -2.117   9.949  -9.030  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.614  11.198  -8.722  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -3.032  12.043  -9.726  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.675   8.464  -5.954  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.239  10.161  -4.555  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -1.036   7.658  -6.013  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -2.057   8.513  -4.868  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -2.315  11.087  -5.381  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -1.298   8.141  -8.254  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -3.071  12.581  -7.159  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -2.049   9.619 -10.055  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -3.657  11.579 -10.300  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.247   8.921  -2.549  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.627   8.313  -1.287  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.492   8.394  -0.289  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -1.124   9.437  -0.113  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       1.837   9.047  -0.720  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.336   8.558   0.602  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.773   9.344   1.613  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.468   7.207   1.060  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.160   8.586   2.672  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       2.995   7.259   2.362  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.195   5.965   0.502  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.255   6.106   3.109  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.456   4.829   1.234  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       2.984   4.903   2.526  1.00  0.11           C  
ATOM   1120  H   TRP A 410      -0.074   9.857  -2.540  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       0.869   7.276  -1.452  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.644   8.994  -1.414  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.565  10.085  -0.593  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.798  10.422   1.572  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.501   8.939   3.508  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.759   5.881  -0.479  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.650   6.144   4.113  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.259   3.862   0.798  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.173   3.981   3.066  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.714   7.293   0.375  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.667   7.254   1.439  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.113   6.520   2.649  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.312   5.316   2.798  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.918   6.598   0.935  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.932   7.599   0.452  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.740   7.057  -1.052  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.112   5.379  -0.610  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.239   6.470   0.118  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.892   8.272   1.698  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.647   5.959   0.105  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.360   6.008   1.724  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.674   7.736   1.220  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.424   8.533   0.265  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.215   4.902  -0.228  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.879   5.377   0.153  1.00  1.03           H  
ATOM   1146  HE3 MET A 411      -5.471   4.851  -1.488  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.395   7.234   3.523  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.191   6.652   4.732  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.860   6.340   5.760  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.810   7.094   5.966  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.089   7.772   5.243  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.390   9.002   4.804  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.102   8.676   3.422  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.768   5.759   4.523  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.166   7.717   6.318  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.066   7.687   4.798  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.442   9.203   5.465  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.070   9.838   4.792  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.987   9.238   3.193  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.661   8.861   2.686  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.683   5.194   6.372  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.646   4.654   7.298  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.001   4.359   8.640  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.683   4.108   9.631  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.237   3.374   6.731  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.189   2.256   6.705  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.747   3.663   5.344  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.576   1.094   5.825  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.126   4.678   6.174  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.451   5.372   7.411  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.070   3.083   7.346  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.255   2.655   6.339  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.046   1.881   7.708  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.930   4.025   4.737  1.00  0.99           H  
ATOM   1175 HG22 ILE A 413      -3.150   2.761   4.915  1.00  1.00           H  
ATOM   1176 HG23 ILE A 413      -3.516   4.419   5.401  1.00  0.97           H  
ATOM   1177 HD11 ILE A 413      -1.633   1.439   4.802  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.836   0.313   5.902  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413      -2.544   0.711   6.139  1.00  1.01           H  
ATOM   1180  N   ASP A 414       0.326   4.349   8.645  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       1.088   4.154   9.872  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.210   5.185   9.950  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.576   5.774   8.933  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.658   2.735   9.929  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.154   2.355  11.309  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.334   2.618  11.615  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       1.366   1.793  12.092  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.808   4.465   7.795  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.417   4.301  10.705  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.894   2.032   9.636  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.485   2.666   9.242  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.772   5.382  11.133  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.819   6.381  11.328  1.00  0.25           C  
ATOM   1194  C   TRP A 415       5.216   5.779  11.198  1.00  0.27           C  
ATOM   1195  O   TRP A 415       6.209   6.405  11.568  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.650   7.097  12.662  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.602   8.165  12.611  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.816   9.508  12.568  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       1.181   7.982  12.571  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.618  10.176  12.518  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.600   9.260  12.517  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.344   6.864  12.578  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -0.778   9.449  12.471  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.024   7.060  12.531  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.571   8.342  12.479  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.484   4.837  11.898  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.702   7.114  10.541  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.362   6.380  13.417  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.585   7.555  12.941  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.793   9.966  12.577  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.509  11.151  12.487  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.749   5.862  12.613  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.218  10.425  12.428  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.688   6.218  12.534  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.647   8.446  12.441  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.302   4.582  10.661  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.590   3.977  10.384  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.950   4.307   8.961  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.119   4.401   8.573  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.536   2.455  10.558  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.299   1.956  10.032  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.668   2.074  12.022  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.487   4.116  10.392  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.326   4.391  11.057  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.356   2.018  10.005  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.613   2.008  10.721  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.867   2.535  12.583  1.00  1.05           H  
ATOM   1228 HG22 THR A 416       6.607   1.000  12.121  1.00  1.15           H  
ATOM   1229 HG23 THR A 416       7.618   2.420  12.399  1.00  1.07           H  
ATOM   1230  N   GLY A 417       5.898   4.536   8.211  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       6.012   4.858   6.827  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.275   3.879   5.971  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.601   3.680   4.804  1.00  0.20           O  
ATOM   1234  H   GLY A 417       5.014   4.489   8.622  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.576   5.820   6.682  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.053   4.875   6.545  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.263   3.272   6.555  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.457   2.330   5.833  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.190   2.980   5.322  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.636   3.882   5.954  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.115   1.093   6.688  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.063   0.227   6.019  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.364   0.285   6.909  1.00  0.17           C  
ATOM   1244  H   VAL A 418       4.058   3.463   7.490  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.043   2.011   4.991  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.742   1.418   7.646  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.440  -0.112   5.061  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.845  -0.627   6.644  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.164   0.805   5.868  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       5.087   0.878   7.445  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       4.122  -0.603   7.476  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.765   0.008   5.943  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.752   2.513   4.174  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.570   3.047   3.549  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.344   2.441   2.190  1.00  0.08           C  
ATOM   1256  O   GLY A 419       0.958   1.427   1.851  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.243   1.774   3.745  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.281   2.849   4.173  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.682   4.114   3.439  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.516   3.061   1.404  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.749   2.625   0.058  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.075   3.595  -0.890  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.136   4.809  -0.686  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.258   2.548  -0.239  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.678   1.117  -0.513  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.620   3.401  -1.422  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.731   0.228   0.701  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -0.998   3.857   1.729  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.318   1.643  -0.067  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.792   2.925   0.619  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.660   1.124  -0.955  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.976   0.685  -1.215  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.124   3.017  -2.300  1.00  1.01           H  
ATOM   1274 HG22 ILE A 420      -3.688   3.379  -1.570  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.298   4.416  -1.244  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.286   0.727   1.483  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.229  -0.703   0.440  1.00  1.03           H  
ATOM   1278 HD13 ILE A 420      -1.728   0.024   1.046  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.570   3.081  -1.910  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.249   3.943  -2.854  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.373   3.295  -4.204  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.118   2.114  -4.381  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.650   4.286  -2.383  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.570   3.123  -2.265  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.201   2.554  -3.340  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.012   2.474  -1.172  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.016   1.598  -2.873  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.934   1.508  -1.561  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.584   2.103  -2.042  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.682   4.851  -2.944  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.078   4.954  -3.102  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.612   4.783  -1.436  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       4.028   2.775  -4.292  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.691   2.657  -0.159  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.684   1.003  -3.484  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.804   4.111  -5.140  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       2.098   3.692  -6.472  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.547   3.283  -6.543  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.372   3.763  -5.774  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.869   4.860  -7.410  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       3.165   5.469  -7.937  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.669   5.007  -8.974  1.00  0.42           O  
ATOM   1303  OD2 ASP A 422       3.669   6.433  -7.316  1.00  0.33           O1-
ATOM   1304  H   ASP A 422       1.938   5.043  -4.921  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.448   2.873  -6.739  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       1.279   4.520  -8.235  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       1.326   5.629  -6.882  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.861   2.414  -7.454  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.228   2.018  -7.633  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.521   1.856  -9.083  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.220   0.843  -9.716  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.469   0.714  -6.892  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.363  -0.151  -7.056  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.164   2.060  -8.043  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.862   2.794  -7.241  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       6.350   0.228  -7.296  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.609   0.913  -5.838  1.00  0.88           H  
ATOM   1318  HG  SER A 423       3.551   0.367  -7.086  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.130   2.889  -9.585  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.584   2.926 -10.940  1.00  0.13           C  
ATOM   1321  C   ASP A 424       8.049   2.521 -11.009  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.516   1.948 -11.990  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.314   4.304 -11.486  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.897   4.527 -12.864  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.285   4.074 -13.849  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.974   5.158 -12.968  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.251   3.689  -9.013  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.999   2.217 -11.491  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.248   4.440 -11.531  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.708   5.016 -10.817  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.766   2.848  -9.921  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.157   2.436  -9.734  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.202   0.943  -9.536  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.210   0.287  -9.776  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.752   3.124  -8.494  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.293   2.592  -7.173  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.712   1.478  -6.525  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.355   3.216  -6.325  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.071   1.368  -5.312  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.233   2.437  -5.166  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.609   4.364  -6.448  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.382   2.790  -4.125  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.774   4.722  -5.428  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.661   3.944  -4.272  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.343   3.394  -9.224  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.724   2.707 -10.611  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.824   3.046  -8.524  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.476   4.157  -8.510  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.420   0.786  -6.929  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.200   0.647  -4.657  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.676   4.971  -7.336  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.290   2.193  -3.230  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.199   5.624  -5.516  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       7.002   4.280  -3.484  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.095   0.445  -9.025  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.953  -0.955  -8.665  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.851  -1.579  -9.454  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.719  -1.737  -9.003  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.607  -1.036  -7.225  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.624  -1.760  -6.365  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.603  -3.267  -6.535  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.639  -3.913  -6.422  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.432  -3.855  -6.790  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.339   1.060  -8.873  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.878  -1.476  -8.861  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.499  -0.037  -6.873  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.673  -1.539  -7.145  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.609  -1.402  -6.623  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.423  -1.530  -5.330  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.633  -3.306  -6.867  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.414  -4.826  -6.870  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.230  -1.948 -10.641  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.346  -2.214 -11.735  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.692  -3.578 -11.687  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.985  -3.961 -12.620  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.303  -2.116 -12.903  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.526  -2.703 -12.360  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.616  -2.104 -11.020  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.618  -1.459 -11.804  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.929  -2.669 -13.722  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.453  -1.087 -13.170  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.411  -3.765 -12.275  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.384  -2.442 -12.958  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427      10.100  -2.754 -10.349  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427      10.098  -1.155 -11.052  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.930  -4.305 -10.607  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.348  -5.614 -10.443  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.378  -5.609  -9.283  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.527  -4.838  -8.342  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.410  -6.638 -10.149  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.068  -8.009 -10.648  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.863  -8.418 -11.868  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       7.974  -7.612 -12.811  1.00  1.10           O1-
ATOM   1394  OE2 GLU A 428       8.396  -9.546 -11.879  1.00  0.98           O  
ATOM   1395  H   GLU A 428       7.527  -3.956  -9.911  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.832  -5.881 -11.346  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.335  -6.336 -10.589  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.509  -6.692  -9.087  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.247  -8.717  -9.859  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.033  -8.008 -10.894  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.419  -6.509  -9.373  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.283  -6.616  -8.462  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.671  -7.980  -8.645  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.413  -8.401  -9.777  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.193  -5.633  -8.811  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.642  -4.357  -9.471  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.740  -4.275 -10.848  1.00  0.23           C  
ATOM   1408  CD2 TYR A 429       2.959  -3.239  -8.718  1.00  0.19           C  
ATOM   1409  CE1 TYR A 429       3.145  -3.108 -11.462  1.00  0.29           C  
ATOM   1410  CE2 TYR A 429       3.363  -2.069  -9.321  1.00  0.25           C  
ATOM   1411  CZ  TYR A 429       3.481  -2.009 -10.680  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.857  -0.840 -11.303  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.486  -7.156 -10.084  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.602  -6.488  -7.435  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.494  -6.135  -9.465  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.680  -5.369  -7.904  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.492  -5.144 -11.441  1.00  0.26           H  
ATOM   1418  HD2 TYR A 429       2.885  -3.294  -7.643  1.00  0.19           H  
ATOM   1419  HE1 TYR A 429       3.214  -3.061 -12.538  1.00  0.35           H  
ATOM   1420  HE2 TYR A 429       3.602  -1.210  -8.717  1.00  0.30           H  
ATOM   1421  HH  TYR A 429       3.405  -0.753 -12.158  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.495  -8.690  -7.571  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.883  -9.984  -7.667  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.418 -10.910  -6.622  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.141 -10.454  -5.741  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.744  -8.317  -6.690  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.819  -9.868  -7.546  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.084 -10.403  -8.634  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.114 -12.208  -6.771  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.637 -13.257  -5.894  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.016 -12.948  -5.350  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.805 -12.293  -6.029  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.499 -12.456  -7.490  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       1.959 -13.383  -5.069  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.684 -14.173  -6.451  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.377 -13.551  -4.221  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.269 -12.892  -3.275  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.543 -12.461  -3.929  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.482 -13.222  -4.163  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.619 -13.830  -2.127  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.423 -14.555  -1.540  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       3.984 -15.561  -2.132  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       3.906 -14.106  -0.497  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.039 -14.445  -4.017  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.782 -12.008  -2.891  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.323 -14.556  -2.483  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.079 -13.259  -1.348  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.510 -11.187  -4.203  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.587 -10.452  -4.779  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.352  -9.761  -3.698  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.552  -9.546  -3.782  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       6.970  -9.480  -5.740  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.592 -10.107  -7.067  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.719  -9.162  -7.848  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.842 -10.481  -7.846  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.677 -10.697  -4.002  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.234 -11.122  -5.311  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.071  -9.102  -5.275  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.652  -8.666  -5.917  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.027 -11.009  -6.883  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.251  -8.240  -8.024  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.450  -9.613  -8.790  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.824  -8.959  -7.276  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.472 -11.105  -7.228  1.00  1.03           H  
ATOM   1465 HD22 LEU A 433       7.564 -11.019  -8.739  1.00  1.05           H  
ATOM   1466 HD23 LEU A 433       8.379  -9.587  -8.113  1.00  0.97           H  
ATOM   1467  N   TRP A 434       7.592  -9.418  -2.667  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.072  -8.641  -1.549  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.365  -9.189  -1.003  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.217  -8.439  -0.555  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.007  -8.556  -0.455  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.414  -9.868  -0.006  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.530 -10.644  -0.688  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.615 -10.518   1.254  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.194 -11.747   0.058  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.851 -11.690   1.254  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.377 -10.228   2.373  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.831 -12.563   2.337  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.359 -11.086   3.450  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.591 -12.244   3.425  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.654  -9.700  -2.671  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.260  -7.647  -1.915  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.442  -8.087   0.415  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.199  -7.934  -0.814  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.156 -10.413  -1.678  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.577 -12.469  -0.225  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.970  -9.342   2.412  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.244 -13.458   2.332  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.945 -10.860   4.331  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.604 -12.887   4.289  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.510 -10.504  -1.092  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.662 -11.192  -0.577  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.939 -10.814  -1.271  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.029 -11.049  -0.757  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.442 -12.646  -0.732  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.425 -13.102   0.228  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.356 -14.576   0.235  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.288 -14.995   1.175  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       7.600 -16.246   0.756  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.808 -11.042  -1.531  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.733 -10.986   0.478  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.095 -12.853  -1.733  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.354 -13.170  -0.551  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.686 -12.744   1.205  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.463 -12.705  -0.062  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.133 -14.899  -0.764  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.295 -14.966   0.568  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       8.724 -15.141   2.153  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.602 -14.185   1.208  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       8.273 -17.039   0.743  1.00  1.29           H  
ATOM   1511  HZ2 LYS A 435       6.832 -16.470   1.422  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       7.195 -16.137  -0.195  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.802 -10.267  -2.444  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.947  -9.903  -3.227  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.938  -8.415  -3.528  1.00  0.19           C  
ATOM   1516  O   THR A 436      13.980  -7.752  -3.535  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.946 -10.694  -4.541  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.799 -10.342  -5.328  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.899 -12.173  -4.241  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.898 -10.119  -2.807  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.829 -10.166  -2.665  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.843 -10.471  -5.091  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.862 -10.767  -6.190  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      12.011 -12.379  -3.654  1.00  1.07           H  
ATOM   1525 HG22 THR A 436      12.861 -12.729  -5.163  1.00  1.06           H  
ATOM   1526 HG23 THR A 436      13.776 -12.454  -3.679  1.00  1.00           H  
ATOM   1527  N   ARG A 437      11.736  -7.903  -3.748  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.549  -6.557  -4.268  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.640  -5.492  -3.189  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.775  -4.301  -3.475  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.214  -6.492  -4.957  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.029  -7.576  -5.967  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.304  -7.074  -7.189  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.108  -6.096  -7.923  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.648  -6.308  -9.128  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.504  -7.479  -9.739  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.358  -5.352  -9.709  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.941  -8.470  -3.579  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.313  -6.376  -4.992  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.447  -6.593  -4.223  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.115  -5.558  -5.450  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      10.986  -7.941  -6.255  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.462  -8.359  -5.505  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.070  -7.894  -7.833  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.396  -6.613  -6.865  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.267  -5.224  -7.485  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.989  -8.219  -9.304  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.915  -7.629 -10.646  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.495  -4.471  -9.245  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.769  -5.503 -10.613  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.559  -5.935  -1.958  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.058  -5.137  -0.849  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.207  -3.941  -0.432  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.756  -2.884  -0.118  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.152  -6.821  -1.800  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.165  -5.783   0.006  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.040  -4.776  -1.117  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.891  -4.092  -0.391  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.017  -3.021   0.095  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.897  -3.109   1.622  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.660  -4.171   2.156  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.644  -3.187  -0.543  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.753  -3.269  -1.952  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.490  -4.943  -0.686  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.441  -2.068  -0.192  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.184  -4.092  -0.175  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.025  -2.335  -0.287  1.00  0.39           H  
ATOM   1568  HG  SER A 439       7.015  -2.781  -2.352  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.064  -1.997   2.326  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.165  -2.021   3.791  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.830  -1.695   4.429  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.668  -0.643   5.045  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.191  -1.011   4.310  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.584  -1.219   3.850  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.005  -0.881   2.594  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.676  -1.669   4.508  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.290  -1.106   2.498  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.726  -1.586   3.640  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.072  -1.143   1.865  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.464  -3.014   4.088  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440       9.895  -0.023   4.000  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.204  -1.048   5.382  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.441  -0.523   1.872  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.717  -2.007   5.533  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.883  -0.911   1.646  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.606  -2.006   3.772  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.884  -2.608   4.279  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.569  -2.424   4.847  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.693  -1.626   3.920  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.492  -1.513   4.118  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.077  -3.412   3.763  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.118  -3.392   5.019  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.658  -1.902   5.787  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.316  -1.084   2.899  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.637  -0.266   1.921  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.110  -1.133   0.792  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.779  -2.065   0.341  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.604   0.783   1.396  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.140   0.109   0.721  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.273  -1.241   2.797  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.808   0.224   2.408  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.121   1.347   0.611  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.857   1.444   2.204  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       6.976  -0.025  -0.589  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.894  -0.844   0.371  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.222  -1.641  -0.626  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.386  -1.023  -1.996  1.00  0.12           C  
ATOM   1608  O   ILE A 443       1.880   0.068  -2.270  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.729  -1.824  -0.290  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.562  -2.847   0.842  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.047  -2.265  -1.529  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.297  -2.526   2.119  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.430  -0.072   0.748  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.685  -2.615  -0.632  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.335  -0.873   0.033  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.471  -2.935   1.093  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.921  -3.798   0.494  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.388  -3.173  -1.930  1.00  1.00           H  
ATOM   1619 HG22 ILE A 443      -1.081  -2.442  -1.269  1.00  1.01           H  
ATOM   1620 HG23 ILE A 443       0.006  -1.489  -2.279  1.00  1.03           H  
ATOM   1621 HD11 ILE A 443       1.103  -1.505   2.404  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.961  -3.192   2.901  1.00  1.04           H  
ATOM   1623 HD13 ILE A 443       2.368  -2.671   1.961  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.112  -1.726  -2.840  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.430  -1.233  -4.163  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.279  -1.447  -5.134  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.169  -2.497  -5.763  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.712  -1.879  -4.699  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.938  -1.540  -3.868  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       5.873  -1.413  -2.649  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       7.068  -1.373  -4.524  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.463  -2.596  -2.554  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.597  -0.171  -4.073  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.591  -2.952  -4.705  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.881  -1.539  -5.709  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       7.054  -1.475  -5.495  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.875  -1.146  -4.011  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.428  -0.442  -5.239  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.327  -0.431  -6.179  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.785   0.169  -7.488  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.590   1.090  -7.518  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.833   0.381  -5.573  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.250  -0.247  -4.361  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.007   0.500  -6.523  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.539   0.345  -4.652  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.014  -1.444  -6.372  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.475   1.372  -5.342  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -1.966   0.258  -3.963  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.356  -0.484  -6.774  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -2.802   1.055  -6.048  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -1.694   1.010  -7.421  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.322  -0.399  -8.590  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.627   0.097  -9.916  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.255   1.556 -10.053  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.811   1.969  -9.620  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.235  -0.758 -10.819  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.446  -2.007 -10.043  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.539  -1.579  -8.627  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.659  -0.043 -10.162  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.157  -0.245 -11.018  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.286  -0.940 -11.736  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.360  -2.480 -10.339  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.387  -2.676 -10.165  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.558  -1.319  -8.381  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.166  -2.353  -7.973  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.128   2.337 -10.675  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       1.002   3.799 -10.779  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.298   4.224 -11.395  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -0.877   5.251 -11.039  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.160   4.134 -11.704  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.155   3.113 -11.331  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.335   1.873 -11.369  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.132   4.287  -9.831  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.845   4.028 -12.730  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.502   5.116 -11.526  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.969   3.084 -12.044  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.514   3.297 -10.328  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.115   1.609 -12.388  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.797   1.052 -10.845  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.763   3.405 -12.296  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -1.963   3.695 -13.011  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.169   3.357 -12.148  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.164   4.081 -12.129  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -1.993   2.907 -14.308  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.717   1.535 -14.072  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.290   2.569 -12.467  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -1.955   4.746 -13.235  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -2.970   2.998 -14.745  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.253   3.301 -14.988  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -1.853   1.037 -14.888  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.053   2.260 -11.406  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.119   1.813 -10.531  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.153   2.621  -9.234  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.209   2.824  -8.639  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -3.952   0.331 -10.196  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.038  -0.110  -9.230  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -3.979  -0.516 -11.458  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.223   1.726 -11.459  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.058   1.940 -11.048  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -2.984   0.204  -9.726  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.006   0.022  -9.692  1.00  0.96           H  
ATOM   1702 HG12 VAL A 449      -4.897  -1.142  -8.978  1.00  1.01           H  
ATOM   1703 HG13 VAL A 449      -4.986   0.489  -8.333  1.00  1.06           H  
ATOM   1704 HG21 VAL A 449      -3.157  -0.230 -12.099  1.00  1.02           H  
ATOM   1705 HG22 VAL A 449      -3.884  -1.557 -11.192  1.00  1.04           H  
ATOM   1706 HG23 VAL A 449      -4.913  -0.360 -11.977  1.00  1.01           H  
ATOM   1707  N   MET A 450      -2.999   3.090  -8.798  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -2.888   3.869  -7.593  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.636   5.189  -7.742  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.025   5.820  -6.777  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.411   4.084  -7.345  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.125   4.705  -6.027  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.176   4.061  -4.730  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.293   5.527  -3.731  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.167   2.901  -9.298  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.318   3.311  -6.771  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -0.900   3.135  -7.396  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.024   4.737  -8.107  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.090   4.501  -5.772  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.280   5.759  -6.119  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.342   6.389  -4.378  1.00  0.98           H  
ATOM   1722  HE2 MET A 450      -3.184   5.468  -3.115  1.00  0.99           H  
ATOM   1723  HE3 MET A 450      -1.420   5.598  -3.098  1.00  1.00           H  
ATOM   1724  N   LYS A 451      -3.805   5.582  -8.990  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.561   6.754  -9.386  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.045   6.525  -9.287  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.835   7.448  -9.130  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.202   7.010 -10.816  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.548   8.384 -11.281  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.598   8.864 -12.337  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.221   7.735 -13.234  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -3.093   8.147 -14.653  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.372   5.068  -9.702  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.300   7.597  -8.778  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.160   6.853 -10.954  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.739   6.303 -11.428  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.516   8.352 -11.685  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.518   9.046 -10.450  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -4.065   9.639 -12.915  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.719   9.231 -11.859  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.280   7.345 -12.887  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.980   6.986 -13.136  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -2.317   8.829 -14.761  1.00  1.21           H  
ATOM   1744  HZ2 LYS A 451      -2.894   7.319 -15.252  1.00  1.17           H  
ATOM   1745  HZ3 LYS A 451      -3.974   8.592 -14.979  1.00  1.44           H  
ATOM   1746  N   GLU A 452      -6.390   5.268  -9.425  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.749   4.816  -9.367  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.131   4.783  -7.946  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.200   5.210  -7.541  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.817   3.410  -9.919  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.218   3.259 -11.283  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.181   3.593 -12.397  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -9.049   2.756 -12.711  1.00  0.38           O  
ATOM   1754  OE2 GLU A 452      -8.075   4.699 -12.965  1.00  0.31           O1-
ATOM   1755  H   GLU A 452      -5.687   4.599  -9.531  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.379   5.473  -9.902  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.266   2.763  -9.255  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.844   3.092  -9.951  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.370   3.918 -11.343  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.884   2.245 -11.388  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.214   4.217  -7.220  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.279   4.119  -5.824  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.215   5.452  -5.151  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.158   5.861  -4.537  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.117   3.352  -5.327  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.236   2.955  -3.899  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.396   2.014  -3.745  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -4.953   2.338  -3.435  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.478   3.782  -7.667  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.190   3.619  -5.589  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -5.973   2.474  -5.941  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.270   3.999  -5.410  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.427   3.839  -3.315  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.208   1.133  -4.336  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.508   1.749  -2.710  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.292   2.501  -4.102  1.00  1.00           H  
ATOM   1777 HD21 LEU A 453      -4.148   3.046  -3.582  1.00  0.95           H  
ATOM   1778 HD22 LEU A 453      -5.033   2.087  -2.390  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.758   1.445  -4.011  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.075   6.120  -5.227  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.960   7.433  -4.622  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.124   8.280  -5.113  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.599   9.213  -4.465  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.650   8.128  -4.983  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.358   9.303  -4.089  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -4.834  10.568  -4.392  1.00  0.25           C  
ATOM   1787  CD2 PHE A 454      -3.626   9.131  -2.930  1.00  0.19           C  
ATOM   1788  CE1 PHE A 454      -4.583  11.635  -3.553  1.00  0.31           C  
ATOM   1789  CE2 PHE A 454      -3.369  10.192  -2.087  1.00  0.25           C  
ATOM   1790  CZ  PHE A 454      -3.849  11.446  -2.397  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.297   5.714  -5.669  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.017   7.286  -3.557  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.835   7.427  -4.897  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.708   8.489  -6.000  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -5.409  10.716  -5.294  1.00  0.29           H  
ATOM   1796  HD2 PHE A 454      -3.250   8.149  -2.685  1.00  0.21           H  
ATOM   1797  HE1 PHE A 454      -4.958  12.616  -3.800  1.00  0.40           H  
ATOM   1798  HE2 PHE A 454      -2.800  10.033  -1.179  1.00  0.28           H  
ATOM   1799  HZ  PHE A 454      -3.650  12.281  -1.741  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.561   7.887  -6.307  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.657   8.514  -6.974  1.00  0.11           C  
ATOM   1802  C   GLY A 455      -9.980   8.266  -6.259  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.885   9.092  -6.336  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.124   7.114  -6.731  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.458   9.568  -7.027  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.714   8.119  -7.978  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.101   7.101  -5.599  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.231   6.818  -4.716  1.00  0.09           C  
ATOM   1809  C   MET A 456     -10.944   7.274  -3.291  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.754   7.938  -2.647  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.542   5.313  -4.686  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.388   4.414  -4.986  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.869   2.766  -5.500  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.532   3.119  -7.101  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.411   6.400  -5.722  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.077   7.337  -5.089  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.848   5.065  -3.689  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.334   5.093  -5.367  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.808   4.865  -5.753  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.789   4.327  -4.104  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.758   3.589  -7.702  1.00  1.01           H  
ATOM   1822  HE2 MET A 456     -11.845   2.194  -7.559  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.375   3.784  -6.999  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.776   6.891  -2.820  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.414   6.993  -1.423  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.422   8.071  -1.117  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.404   8.256  -1.774  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.895   5.657  -0.897  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.016   4.992  -1.931  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.166   5.828   0.426  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.131   6.502  -3.439  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.298   7.233  -0.872  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.738   5.027  -0.732  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.208   5.655  -2.201  1.00  0.97           H  
ATOM   1835 HG12 VAL A 457      -7.612   4.076  -1.532  1.00  1.01           H  
ATOM   1836 HG13 VAL A 457      -8.607   4.772  -2.816  1.00  1.00           H  
ATOM   1837 HG21 VAL A 457      -8.854   6.200   1.167  1.00  1.01           H  
ATOM   1838 HG22 VAL A 457      -7.770   4.876   0.747  1.00  1.04           H  
ATOM   1839 HG23 VAL A 457      -7.358   6.533   0.301  1.00  0.99           H  
ATOM   1840  N   GLU A 458      -8.785   8.753  -0.076  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.035   9.773   0.532  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.189   9.609   2.006  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.799   8.632   2.451  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -8.534  11.109   0.089  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.023  11.206   0.167  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -10.542  12.593  -0.130  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458      -9.890  13.325  -0.900  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -11.601  12.964   0.415  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.620   8.521   0.347  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.018   9.650   0.279  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -8.109  11.846   0.720  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -8.239  11.277  -0.923  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -10.433  10.515  -0.546  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.321  10.918   1.156  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.615  10.516   2.767  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.746  10.463   4.180  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.144  10.221   4.641  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.135  10.559   3.989  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.241  11.703   4.823  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.775  11.746   4.885  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.376  12.964   5.607  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.376  14.131   4.686  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.732  15.334   5.277  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.084  11.229   2.373  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.143   9.653   4.506  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.567  12.555   4.270  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.623  11.764   5.822  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.417  10.897   5.398  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.396  11.767   3.895  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.101  13.106   6.353  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.418  12.839   6.044  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -4.862  13.836   3.794  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.384  14.354   4.449  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.725  15.151   5.466  1.00  1.04           H  
ATOM   1875  HZ2 LYS A 459      -4.808  16.140   4.623  1.00  0.98           H  
ATOM   1876  HZ3 LYS A 459      -5.196  15.587   6.171  1.00  0.95           H  
ATOM   1877  N   GLY A 460      -9.186   9.665   5.806  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.438   9.300   6.393  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.804   7.856   6.142  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.568   7.255   6.899  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.337   9.533   6.286  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.398   9.481   7.453  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.189   9.924   5.952  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.262   7.304   5.071  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.526   5.944   4.687  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.520   5.020   5.352  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.357   5.376   5.526  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.443   5.833   3.152  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.607   6.423   2.561  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.273   4.388   2.665  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.644   7.824   4.520  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.523   5.685   5.003  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.583   6.407   2.843  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.292   5.751   2.459  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.048   3.763   3.099  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.335   4.355   1.574  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.304   4.015   2.979  1.00  1.00           H  
ATOM   1898  N   PRO A 462      -9.957   3.843   5.775  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.073   2.849   6.301  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.283   2.190   5.220  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.572   2.312   4.034  1.00  0.10           O  
ATOM   1902  CB  PRO A 462      -9.972   1.800   6.917  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.336   2.328   6.817  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.330   3.377   5.769  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.412   3.247   7.048  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.857   0.879   6.378  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.704   1.652   7.934  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.019   1.546   6.570  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.586   2.748   7.736  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.568   2.947   4.831  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.011   4.168   6.022  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.316   1.468   5.651  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.541   0.652   4.795  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.361  -0.690   5.457  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.141  -0.776   6.656  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.181   1.291   4.504  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -4.313   0.338   3.721  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -5.363   2.604   3.764  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.117   1.476   6.603  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.084   0.526   3.869  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -4.693   1.498   5.444  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -4.795   0.103   2.786  1.00  1.58           H  
ATOM   1923 HG12 VAL A 463      -3.354   0.794   3.535  1.00  1.68           H  
ATOM   1924 HG13 VAL A 463      -4.181  -0.564   4.296  1.00  1.75           H  
ATOM   1925 HG21 VAL A 463      -5.960   2.434   2.879  1.00  1.70           H  
ATOM   1926 HG22 VAL A 463      -5.863   3.313   4.409  1.00  1.75           H  
ATOM   1927 HG23 VAL A 463      -4.397   2.998   3.484  1.00  1.61           H  
ATOM   1928  N   LEU A 464      -6.541  -1.727   4.704  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.351  -3.049   5.211  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.180  -3.692   4.557  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.900  -3.458   3.394  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.557  -3.871   4.888  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.069  -4.741   5.998  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.523  -3.891   7.161  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.193  -5.576   5.470  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.867  -1.611   3.783  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.206  -3.012   6.280  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.337  -3.208   4.593  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.309  -4.512   4.056  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.282  -5.398   6.330  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.053  -3.017   6.786  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.183  -4.474   7.786  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.655  -3.585   7.732  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -8.853  -6.089   4.578  1.00  1.03           H  
ATOM   1945 HD22 LEU A 464      -9.495  -6.296   6.215  1.00  1.00           H  
ATOM   1946 HD23 LEU A 464     -10.020  -4.931   5.214  1.00  1.04           H  
ATOM   1947  N   VAL A 465      -4.483  -4.452   5.339  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.527  -5.396   4.858  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.616  -6.610   5.766  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.933  -6.458   6.947  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.085  -4.837   4.781  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.043  -3.351   4.428  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.302  -5.107   6.011  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.641  -4.402   6.286  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.832  -5.694   3.869  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.606  -5.364   4.016  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.625  -3.183   3.532  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.465  -2.771   5.240  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -1.021  -3.044   4.259  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.431  -6.151   6.268  1.00  1.01           H  
ATOM   1961 HG22 VAL A 465      -0.256  -4.907   5.822  1.00  1.02           H  
ATOM   1962 HG23 VAL A 465      -1.663  -4.486   6.812  1.00  0.99           H  
ATOM   1963  N   PHE A 466      -3.398  -7.797   5.228  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.550  -9.020   6.005  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.773 -10.171   5.379  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.831 -10.326   4.143  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -5.032  -9.377   6.177  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.829  -9.380   4.907  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.757 -10.461   4.055  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.640  -8.311   4.556  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.478 -10.483   2.888  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.366  -8.333   3.381  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.322  -9.347   2.571  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.053 -10.875   6.122  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.122  -7.859   4.285  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.132  -8.829   6.979  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.108 -10.357   6.617  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.486  -8.652   6.844  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.133 -11.305   4.317  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.701  -7.455   5.212  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.398 -11.322   2.229  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -7.999  -7.498   3.118  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.903  -9.315   1.657  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 338     -16.422 -12.430   4.907  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.066 -11.956   4.540  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.431 -11.152   5.653  1.00  2.42           C  
ATOM      4  O   GLY A 338     -14.910 -11.170   6.789  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -17.039 -11.619   5.112  1.00  4.39           H  
ATOM      6  H2  GLY A 338     -16.835 -12.978   4.128  1.00  4.24           H  
ATOM      7  H3  GLY A 338     -16.372 -13.031   5.753  1.00  4.26           H  
ATOM      8  HA2 GLY A 338     -14.442 -12.809   4.324  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -15.137 -11.339   3.657  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.354 -10.448   5.336  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.661  -9.636   6.324  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.325  -8.280   6.432  1.00  1.07           C  
ATOM     13  O   HIS A 339     -13.043  -7.377   5.659  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.191  -9.486   5.955  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.299  -8.949   7.036  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.066  -9.496   7.316  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.435  -7.895   7.876  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.485  -8.805   8.275  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.293  -7.826   8.635  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.020 -10.473   4.412  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.734 -10.129   7.275  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.816 -10.449   5.679  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.121  -8.825   5.112  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.677 -10.287   6.877  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.285  -7.232   7.937  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.506  -8.998   8.685  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.199  -7.306   9.467  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.203  -8.174   7.419  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.023  -6.984   7.643  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.973  -6.737   6.481  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.120  -7.576   5.592  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.141  -5.766   7.903  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.654  -5.686   9.322  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.845  -4.124   9.704  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.687  -4.060   8.350  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.297  -8.927   8.027  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.615  -7.163   8.522  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.288  -5.824   7.270  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.676  -4.874   7.682  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.492  -5.813   9.975  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.960  -6.481   9.472  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.241  -4.067   7.420  1.00  1.18           H  
ATOM     43  HE2 MET A 340     -11.089  -3.158   8.419  1.00  1.23           H  
ATOM     44  HE3 MET A 340     -11.043  -4.926   8.392  1.00  1.12           H  
ATOM     45  N   GLU A 341     -16.658  -5.614   6.534  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.600  -5.231   5.498  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.591  -3.723   5.270  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.276  -3.214   4.381  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.004  -5.667   5.872  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.504  -4.947   7.102  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.928  -5.306   7.452  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.853  -4.694   6.878  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -21.128  -6.197   8.304  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.538  -5.037   7.301  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.303  -5.726   4.597  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.673  -5.451   5.056  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.002  -6.727   6.073  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.860  -5.193   7.933  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.448  -3.890   6.912  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.847  -3.024   6.101  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.646  -1.581   5.968  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.099  -1.183   4.618  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.722  -2.007   3.781  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.692  -1.028   7.000  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.319  -0.862   8.368  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.549  -1.887   9.045  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -16.578   0.289   8.778  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.435  -3.488   6.857  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.603  -1.104   6.102  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.848  -1.675   7.075  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.360  -0.061   6.648  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.166   0.100   4.389  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.554   0.695   3.251  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.161   1.157   3.639  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.990   1.948   4.567  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.382   1.890   2.777  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.774   1.540   2.762  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.960   2.305   1.397  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.586   0.672   5.045  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.480  -0.038   2.462  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.224   2.714   3.454  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.875   0.624   3.051  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.889   2.425   1.371  1.00  1.04           H  
ATOM     84 HG22 THR A 343     -16.258   1.541   0.699  1.00  0.99           H  
ATOM     85 HG23 THR A 343     -16.439   3.236   1.140  1.00  1.01           H  
ATOM     86  N   TYR A 344     -13.186   0.661   2.912  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.794   0.891   3.199  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.945   0.524   2.012  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.443   0.288   0.921  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.332   0.027   4.357  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.796  -1.404   4.283  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.121  -2.326   3.513  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.905  -1.827   4.990  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.538  -3.639   3.451  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.329  -3.131   4.938  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.656  -4.029   4.122  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.066  -5.338   4.129  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.413   0.097   2.151  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.664   1.921   3.438  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.265   0.017   4.335  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.662   0.446   5.286  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.250  -2.004   2.958  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.440  -1.113   5.598  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -10.989  -4.348   2.853  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.197  -3.438   5.499  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -14.037  -5.361   4.173  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.647   0.497   2.238  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.742  -0.101   1.291  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.316  -1.457   1.819  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.410  -1.680   3.011  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.496   0.758   1.042  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.875   2.206   0.901  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.835   0.288  -0.231  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.907   2.377  -0.152  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.287   0.898   3.067  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.275  -0.220   0.366  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.820   0.639   1.861  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.276   2.571   1.837  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -7.006   2.786   0.624  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.586   0.275  -1.027  1.00  1.02           H  
ATOM    121 HG22 ILE A 345      -6.037   0.957  -0.496  1.00  0.99           H  
ATOM    122 HG23 ILE A 345      -6.451  -0.712  -0.087  1.00  1.01           H  
ATOM    123 HD11 ILE A 345      -8.628   1.790  -1.011  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.854   2.029   0.225  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.982   3.416  -0.428  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.860  -2.360   0.967  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.458  -3.684   1.439  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.216  -4.154   0.739  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.870  -3.672  -0.315  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.581  -4.690   1.226  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.750  -5.603   2.389  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.774  -6.707   2.178  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.525  -7.615   1.355  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.826  -6.685   2.857  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.785  -2.135   0.002  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.232  -3.616   2.495  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.489  -4.166   1.072  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.366  -5.300   0.375  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.792  -6.047   2.584  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.059  -5.006   3.229  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.518  -5.042   1.400  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.279  -5.596   0.923  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.109  -6.984   1.470  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.375  -7.244   2.640  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.094  -4.772   1.417  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.794  -5.481   1.106  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.100  -3.393   0.816  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.827  -5.310   2.280  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.273  -5.628  -0.163  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.195  -4.672   2.488  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.717  -5.634   0.038  1.00  1.02           H  
ATOM    152 HG12 VAL A 347      -0.965  -4.886   1.453  1.00  1.03           H  
ATOM    153 HG13 VAL A 347      -1.789  -6.437   1.605  1.00  1.01           H  
ATOM    154 HG21 VAL A 347      -4.086  -2.960   0.945  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.370  -2.778   1.315  1.00  1.02           H  
ATOM    156 HG23 VAL A 347      -2.864  -3.464  -0.233  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.644  -7.847   0.623  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.298  -9.180   1.016  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.839  -9.392   0.714  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.424  -9.307  -0.438  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.185 -10.170   0.284  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.968 -11.615   0.685  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.838 -12.120   0.514  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.908 -12.252   1.182  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.523  -7.569  -0.319  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.448  -9.272   2.082  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.203  -9.918   0.508  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -4.019 -10.069  -0.777  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.063  -9.591   1.748  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.371  -9.714   1.617  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.722 -10.970   0.858  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.497 -10.977  -0.092  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.005  -9.741   3.010  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.857  -8.474   3.842  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.995  -7.250   2.995  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.457  -8.444   4.556  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.468  -9.658   2.640  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.731  -8.870   1.061  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.542 -10.539   3.562  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.048  -9.955   2.910  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.632  -8.454   4.582  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.353  -7.349   2.133  1.00  0.99           H  
ATOM    183 HD12 LEU A 349       0.700  -6.386   3.575  1.00  1.06           H  
ATOM    184 HD13 LEU A 349       2.022  -7.145   2.679  1.00  1.04           H  
ATOM    185 HD21 LEU A 349      -0.530  -9.304   5.199  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.526  -7.539   5.145  1.00  0.99           H  
ATOM    187 HD23 LEU A 349      -1.263  -8.470   3.827  1.00  1.04           H  
ATOM    188  N   GLU A 350       0.082 -12.018   1.303  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.288 -13.358   0.801  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.091 -13.449  -0.698  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.924 -13.973  -1.431  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.702 -14.249   1.471  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.402 -14.448   2.927  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.736 -15.408   3.180  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       1.899 -14.960   3.231  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350       0.477 -16.624   3.304  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.580 -11.879   2.014  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.269 -13.668   1.071  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.671 -13.804   1.390  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.701 -15.191   0.970  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -0.127 -13.491   3.338  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.290 -14.808   3.409  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.067 -12.984  -1.117  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.508 -13.080  -2.489  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.222 -11.775  -3.174  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.692 -11.538  -4.287  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -3.010 -13.379  -2.537  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.360 -14.710  -1.911  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.397 -15.741  -2.583  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.617 -14.697  -0.612  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.657 -12.532  -0.464  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.962 -13.873  -2.975  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.538 -12.610  -1.995  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.344 -13.382  -3.564  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.566 -13.833  -0.136  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.841 -15.541  -0.178  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.456 -10.938  -2.463  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.015  -9.650  -2.973  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.039  -8.957  -3.815  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.895  -8.806  -5.032  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.284  -9.831  -3.784  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.484 -10.294  -2.968  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.147  -9.172  -2.207  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.150  -8.629  -2.650  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.591  -8.808  -1.065  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.202 -11.208  -1.537  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.233  -9.026  -2.121  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.083 -10.577  -4.542  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.540  -8.884  -4.271  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.175 -11.050  -2.271  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.210 -10.719  -3.646  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       1.787  -9.291  -0.771  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.000  -8.079  -0.558  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.081  -8.516  -3.155  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.206  -7.895  -3.837  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.831  -6.838  -2.939  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.172  -7.099  -1.802  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.257  -8.947  -4.180  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.172  -8.526  -5.290  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.997  -8.876  -6.611  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.283  -7.776  -5.255  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.975  -8.348  -7.328  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.773  -7.682  -6.527  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.085  -8.599  -2.171  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.849  -7.427  -4.756  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.779  -9.870  -4.461  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.864  -9.111  -3.306  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.265  -9.427  -6.971  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.723  -7.336  -4.370  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -6.099  -8.429  -8.393  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.714  -7.493  -6.737  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.945  -5.647  -3.461  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.517  -4.530  -2.760  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.825  -4.111  -3.408  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.906  -3.901  -4.614  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.512  -3.399  -2.782  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.995  -2.176  -2.063  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.668  -0.671  -2.957  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.720  -1.018  -4.328  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.613  -5.500  -4.357  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.715  -4.810  -1.746  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.611  -3.744  -2.302  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.294  -3.133  -3.798  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.048  -2.276  -1.926  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.521  -2.124  -1.121  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.990  -2.070  -4.276  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.606  -0.406  -4.263  1.00  0.97           H  
ATOM    268  HE3 MET A 354      -4.192  -0.820  -5.251  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.843  -4.020  -2.572  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.194  -3.708  -2.988  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.637  -2.370  -2.479  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.973  -1.767  -1.668  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.188  -4.710  -2.443  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.061  -6.074  -2.987  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.657  -6.544  -4.102  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.314  -7.148  -2.430  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.327  -7.854  -4.292  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.497  -8.257  -3.267  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.504  -7.272  -1.304  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.890  -9.487  -3.005  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.906  -8.479  -1.048  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.099  -9.577  -1.894  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.663  -4.144  -1.607  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.237  -3.715  -4.052  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.051  -4.774  -1.378  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.188  -4.358  -2.650  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.296  -5.949  -4.741  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.638  -8.406  -5.039  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.335  -6.442  -0.640  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -8.027 -10.343  -3.642  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.279  -8.581  -0.180  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.598 -10.505  -1.663  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.794  -1.953  -2.927  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.521  -0.885  -2.284  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.877  -1.434  -1.983  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.610  -1.779  -2.878  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.606   0.353  -3.165  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.421   1.502  -2.533  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.702   1.298  -2.059  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.896   2.782  -2.386  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.424   2.316  -1.469  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.616   3.801  -1.792  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.907   3.600  -1.446  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.599   4.569  -0.740  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.208  -2.416  -3.712  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.051  -0.630  -1.370  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.603   0.708  -3.366  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.048   0.085  -4.100  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.152   0.329  -2.171  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.903   2.978  -2.756  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.410   2.122  -1.097  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.188   4.781  -1.689  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.926   4.267   0.119  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.193  -1.580  -0.729  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.471  -2.130  -0.387  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.485  -1.066  -0.117  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.293  -0.186   0.703  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.424  -3.090   0.788  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.011  -4.476   0.403  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.701  -4.766   0.037  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.930  -5.497   0.420  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.333  -6.051  -0.307  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.575  -6.776   0.087  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.215  -7.020  -0.339  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.925  -8.340  -0.617  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.572  -1.292  -0.030  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.797  -2.673  -1.265  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.718  -2.725   1.518  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.401  -3.144   1.236  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.966  -3.970   0.021  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.951  -5.279   0.692  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.316  -6.265  -0.594  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.323  -7.554   0.115  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.591  -8.698  -1.222  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.560  -1.193  -0.824  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.698  -0.398  -0.685  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.892  -1.227  -1.018  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.867  -2.050  -1.931  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.601   0.786  -1.565  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.880   1.425  -1.765  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.674   2.868  -1.614  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.119   3.425  -2.878  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.380   4.876  -3.049  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.594  -1.882  -1.488  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.787  -0.067   0.322  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.970   1.497  -1.107  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.201   0.525  -2.504  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.208   1.202  -2.755  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.574   1.064  -1.033  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.570   3.323  -1.350  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.953   3.014  -0.850  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.067   3.256  -2.854  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.541   2.872  -3.687  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -16.888   5.420  -2.310  1.00  1.21           H  
ATOM    355  HZ2 LYS A 358     -17.042   5.194  -3.980  1.00  1.02           H  
ATOM    356  HZ3 LYS A 358     -18.399   5.068  -2.983  1.00  1.01           H  
ATOM    357  N   ASP A 359     -18.913  -1.026  -0.218  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.178  -1.694  -0.380  1.00  0.30           C  
ATOM    359  C   ASP A 359     -20.022  -3.130   0.001  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.877  -3.976  -0.252  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.664  -1.552  -1.806  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.132  -1.197  -1.895  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.517  -0.119  -1.394  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.911  -2.000  -2.458  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.800  -0.412   0.524  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.880  -1.246   0.285  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.072  -0.784  -2.293  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.506  -2.487  -2.309  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.903  -3.359   0.672  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.550  -4.661   1.128  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.966  -5.493   0.027  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.837  -6.711   0.116  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.305  -2.597   0.865  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.827  -4.550   1.917  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.430  -5.127   1.488  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.593  -4.783  -0.984  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.181  -5.294  -2.249  1.00  0.17           C  
ATOM    378  C   LYS A 361     -15.990  -4.457  -2.646  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.611  -3.570  -1.895  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.383  -5.117  -3.161  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.129  -4.958  -4.623  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -17.613  -6.210  -5.302  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -18.071  -7.447  -4.600  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.773  -8.688  -5.368  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.596  -3.815  -0.877  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -16.920  -6.336  -2.162  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -18.982  -5.967  -3.060  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -18.935  -4.260  -2.818  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.031  -4.664  -5.092  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.423  -4.203  -4.723  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -17.974  -6.225  -6.304  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -16.552  -6.195  -5.308  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -17.570  -7.481  -3.659  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -19.112  -7.361  -4.436  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -16.752  -8.753  -5.563  1.00  1.22           H  
ATOM    396  HZ2 LYS A 361     -18.063  -9.526  -4.823  1.00  1.26           H  
ATOM    397  HZ3 LYS A 361     -18.287  -8.685  -6.272  1.00  1.12           H  
ATOM    398  N   VAL A 362     -15.366  -4.710  -3.761  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.241  -3.887  -4.089  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.533  -2.940  -5.186  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.155  -3.237  -6.208  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.918  -4.597  -4.354  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.681  -5.658  -3.324  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.816  -5.132  -5.753  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.713  -5.368  -4.385  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.071  -3.271  -3.222  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.143  -3.845  -4.238  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.549  -6.296  -3.262  1.00  1.26           H  
ATOM    409 HG12 VAL A 362     -11.813  -6.240  -3.595  1.00  1.16           H  
ATOM    410 HG13 VAL A 362     -12.507  -5.183  -2.368  1.00  1.13           H  
ATOM    411 HG21 VAL A 362     -12.851  -4.297  -6.436  1.00  1.24           H  
ATOM    412 HG22 VAL A 362     -11.874  -5.652  -5.866  1.00  1.10           H  
ATOM    413 HG23 VAL A 362     -13.635  -5.801  -5.947  1.00  1.18           H  
ATOM    414  N   ALA A 363     -14.069  -1.790  -4.888  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.065  -0.675  -5.740  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.836  -0.742  -6.581  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.777  -0.213  -7.692  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.000   0.527  -4.858  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.667  -1.689  -3.998  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.952  -0.667  -6.329  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -13.857   0.174  -3.828  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -13.149   1.140  -5.156  1.00  1.03           H  
ATOM    423  HB3 ALA A 363     -14.912   1.090  -4.933  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.843  -1.410  -6.026  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.566  -1.456  -6.644  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.855  -2.736  -6.257  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.140  -3.323  -5.218  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.745  -0.236  -6.270  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.784   0.147  -7.366  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.453   0.976  -8.425  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.576   0.870  -6.871  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.994  -1.919  -5.188  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.717  -1.445  -7.700  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.418   0.591  -6.084  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.189  -0.446  -5.380  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.460  -0.757  -7.804  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.424   0.567  -8.650  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.556   1.992  -8.051  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.840   0.986  -9.313  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.845   1.484  -6.029  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.830   0.145  -6.588  1.00  1.00           H  
ATOM    442 HD23 LEU A 364      -7.193   1.506  -7.676  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.948  -3.162  -7.106  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.232  -4.421  -6.932  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.998  -4.445  -7.780  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.070  -4.295  -9.000  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.076  -5.616  -7.331  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.081  -5.275  -8.380  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.941  -6.452  -8.793  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.386  -7.431  -9.339  1.00  0.60           O1-
ATOM    451  OE2 GLU A 365     -12.167  -6.409  -8.564  1.00  0.61           O  
ATOM    452  H   GLU A 365      -8.727  -2.591  -7.865  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.957  -4.519  -5.905  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.423  -6.360  -7.741  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.576  -6.019  -6.478  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -10.704  -4.498  -7.992  1.00  0.43           H  
ATOM    457  HG3 GLU A 365      -9.549  -4.908  -9.234  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.865  -4.623  -7.155  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.664  -4.799  -7.896  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.667  -5.673  -7.185  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.795  -5.990  -6.015  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.070  -3.442  -8.237  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.836  -3.581  -8.926  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.882  -2.647  -6.979  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.829  -4.589  -6.169  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.919  -5.294  -8.816  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.765  -2.924  -8.864  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.179  -3.952  -8.325  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.815  -2.641  -6.430  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.112  -3.103  -6.377  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.602  -1.639  -7.232  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.697  -6.050  -7.946  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.580  -6.813  -7.522  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.552  -5.858  -6.992  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.418  -4.743  -7.495  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.058  -7.584  -8.724  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.993  -6.771 -10.020  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.000  -6.121 -10.378  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.034  -6.832 -10.721  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.700  -5.748  -8.870  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.881  -7.499  -6.747  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.060  -7.933  -8.494  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.717  -8.421  -8.889  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.105  -6.265  -5.933  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.055  -5.409  -5.253  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.268  -6.169  -4.766  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.411  -7.362  -5.012  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.411  -4.712  -4.059  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.285  -5.740  -3.189  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.537  -3.625  -4.527  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.471  -6.053  -1.921  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.063  -7.165  -5.590  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.360  -4.663  -5.936  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.196  -4.242  -3.484  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.254  -5.383  -2.926  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.386  -6.659  -3.750  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.310  -4.058  -5.143  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.981  -3.140  -3.672  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.022  -2.900  -5.101  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       0.564  -5.154  -1.330  1.00  1.04           H  
ATOM    501 HD12 ILE A 368      -0.061  -6.804  -1.358  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       1.456  -6.422  -2.180  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.134  -5.454  -4.071  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.295  -6.055  -3.427  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.698  -5.244  -2.195  1.00  0.09           C  
ATOM    506  O   VAL A 369       5.053  -4.071  -2.282  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.476  -6.288  -4.411  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.370  -5.417  -5.632  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.822  -6.087  -3.752  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.979  -4.486  -3.978  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.974  -7.027  -3.076  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.425  -7.314  -4.743  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.405  -4.382  -5.339  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       6.197  -5.636  -6.295  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       4.435  -5.623  -6.141  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.842  -5.131  -3.253  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       6.987  -6.878  -3.041  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       7.593  -6.111  -4.511  1.00  1.00           H  
ATOM    519  N   SER A 370       4.597  -5.883  -1.039  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.599  -5.177   0.233  1.00  0.10           C  
ATOM    521  C   SER A 370       5.388  -5.894   1.325  1.00  0.10           C  
ATOM    522  O   SER A 370       5.303  -7.112   1.443  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.157  -5.080   0.671  1.00  0.12           C  
ATOM    524  OG  SER A 370       2.590  -6.370   0.713  1.00  0.70           O  
ATOM    525  H   SER A 370       4.507  -6.859  -1.043  1.00  0.10           H  
ATOM    526  HA  SER A 370       4.985  -4.180   0.091  1.00  0.11           H  
ATOM    527  HB2 SER A 370       3.097  -4.634   1.648  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.610  -4.484  -0.034  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.118  -6.922   1.309  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.108  -5.141   2.144  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.572  -5.684   3.400  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.666  -6.742   3.333  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.504  -7.777   3.970  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.266  -4.215   1.927  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.963  -4.852   3.976  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.723  -6.095   3.927  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.737  -6.532   2.550  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.768  -7.538   2.353  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.180  -8.158   3.669  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.187  -7.502   4.693  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.987  -6.908   1.716  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.544  -5.735   2.439  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.016  -5.780   2.258  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.617  -4.418   2.274  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.079  -4.450   2.000  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.893  -5.642   2.176  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.401  -8.312   1.697  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.771  -7.641   1.658  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.743  -6.588   0.726  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.147  -4.822   2.016  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.309  -5.801   3.487  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.411  -6.351   3.051  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.239  -6.258   1.321  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.122  -3.838   1.516  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.439  -3.988   3.239  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.264  -4.888   1.075  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      15.465  -3.483   1.989  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.573  -4.997   2.735  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.509  -9.440   3.625  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.854 -10.264   4.785  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.681  -9.555   5.872  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.553  -9.870   7.056  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.649 -11.359   4.119  1.00  0.23           C  
ATOM    564  CG  PRO A 373      10.874 -11.601   2.890  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.565 -10.228   2.391  1.00  0.19           C  
ATOM    566  HA  PRO A 373       9.983 -10.700   5.212  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.618 -10.990   3.895  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.703 -12.229   4.748  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.455 -12.145   2.173  1.00  0.24           H  
ATOM    570  HG3 PRO A 373       9.968 -12.125   3.120  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.356  -9.871   1.746  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.616 -10.211   1.878  1.00  0.18           H  
ATOM    573  N   THR A 374      12.513  -8.604   5.466  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.362  -7.862   6.383  1.00  0.23           C  
ATOM    575  C   THR A 374      12.589  -6.724   7.050  1.00  0.20           C  
ATOM    576  O   THR A 374      12.840  -6.372   8.203  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.572  -7.282   5.624  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.267  -5.987   5.088  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.951  -8.196   4.479  1.00  0.30           C  
ATOM    580  H   THR A 374      12.562  -8.396   4.520  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.725  -8.542   7.139  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.400  -7.210   6.297  1.00  0.32           H  
ATOM    583  HG1 THR A 374      15.003  -5.382   5.272  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.106  -8.275   3.808  1.00  1.06           H  
ATOM    585 HG22 THR A 374      15.797  -7.782   3.950  1.00  1.01           H  
ATOM    586 HG23 THR A 374      15.201  -9.172   4.863  1.00  1.05           H  
ATOM    587  N   THR A 375      11.651  -6.148   6.311  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.824  -5.058   6.809  1.00  0.18           C  
ATOM    589  C   THR A 375       9.386  -5.227   6.323  1.00  0.14           C  
ATOM    590  O   THR A 375       8.906  -4.518   5.436  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.370  -3.686   6.393  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.792  -3.646   6.580  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.719  -2.585   7.210  1.00  0.27           C  
ATOM    594  H   THR A 375      11.462  -6.512   5.420  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.824  -5.126   7.882  1.00  0.19           H  
ATOM    596  HB  THR A 375      11.144  -3.526   5.350  1.00  0.23           H  
ATOM    597  HG1 THR A 375      13.046  -4.348   7.192  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.935  -2.741   8.256  1.00  1.08           H  
ATOM    599 HG22 THR A 375      11.107  -1.624   6.896  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.650  -2.611   7.056  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.728  -6.217   6.901  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.381  -6.670   6.541  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.259  -5.716   6.890  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.406  -4.785   7.683  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.213  -7.935   7.365  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.576  -8.314   7.742  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.290  -7.037   7.950  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.326  -6.929   5.502  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.606  -7.730   8.230  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.752  -8.693   6.771  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.545  -8.887   8.633  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       9.041  -8.860   6.944  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       9.080  -6.626   8.904  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.351  -7.163   7.805  1.00  0.16           H  
ATOM    615  N   THR A 377       5.130  -5.978   6.248  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.885  -5.318   6.525  1.00  0.08           C  
ATOM    617  C   THR A 377       3.271  -5.825   7.830  1.00  0.08           C  
ATOM    618  O   THR A 377       3.497  -6.961   8.246  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.903  -5.584   5.378  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.543  -6.397   4.383  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.410  -4.301   4.750  1.00  0.11           C  
ATOM    622  H   THR A 377       5.141  -6.640   5.525  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.065  -4.257   6.595  1.00  0.08           H  
ATOM    624  HB  THR A 377       2.051  -6.107   5.775  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.164  -7.281   4.400  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.016  -3.652   5.524  1.00  1.04           H  
ATOM    627 HG22 THR A 377       3.227  -3.805   4.248  1.00  1.01           H  
ATOM    628 HG23 THR A 377       1.630  -4.529   4.039  1.00  1.03           H  
ATOM    629  N   PRO A 378       2.455  -4.967   8.441  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.866  -5.156   9.766  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.590  -5.999   9.774  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.489  -6.959  10.540  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.522  -3.732  10.195  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.790  -2.844   9.028  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.038  -3.713   7.857  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.578  -5.572  10.457  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.488  -3.686  10.474  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.131  -3.465  11.032  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.942  -2.211   8.837  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.663  -2.254   9.221  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.155  -3.858   7.258  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.820  -3.291   7.272  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.378  -5.617   8.934  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.689  -6.261   8.864  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.575  -5.993  10.075  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.217  -6.267  11.221  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.540  -7.727   8.567  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.197  -4.891   8.304  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.193  -5.828   8.018  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.818  -8.155   9.243  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.496  -8.207   8.690  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.194  -7.836   7.538  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.748  -5.439   9.779  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.696  -5.058  10.796  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.776  -4.177  10.235  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.360  -4.480   9.197  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.980  -5.285   8.834  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.146  -5.938  11.214  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.188  -4.518  11.572  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.998  -3.067  10.901  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -7.015  -2.112  10.513  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.370  -0.738  10.416  1.00  0.12           C  
ATOM    663  O   VAL A 381      -6.154  -0.060  11.419  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.163  -2.068  11.528  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -9.194  -1.008  11.147  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -8.820  -3.432  11.659  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.434  -2.863  11.672  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.411  -2.405   9.548  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -7.737  -1.809  12.479  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -9.607  -1.238  10.175  1.00  1.46           H  
ATOM    671 HG12 VAL A 381      -9.986  -0.997  11.880  1.00  1.54           H  
ATOM    672 HG13 VAL A 381      -8.720  -0.038  11.115  1.00  1.44           H  
ATOM    673 HG21 VAL A 381      -8.086  -4.152  11.986  1.00  1.51           H  
ATOM    674 HG22 VAL A 381      -9.620  -3.378  12.383  1.00  1.47           H  
ATOM    675 HG23 VAL A 381      -9.220  -3.733  10.702  1.00  1.37           H  
ATOM    676  N   PHE A 382      -6.047  -0.354   9.208  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.230   0.805   8.946  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.091   1.970   8.489  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.256   1.780   8.159  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.274   0.415   7.839  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.369  -0.710   8.198  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.226  -0.496   8.940  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.671  -1.992   7.780  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.396  -1.547   9.255  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.853  -3.040   8.094  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.715  -2.822   8.829  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.377  -0.867   8.442  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.681   1.058   9.838  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.860   0.083   6.993  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.680   1.260   7.536  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.983   0.503   9.269  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.561  -2.167   7.200  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.504  -1.377   9.837  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.107  -4.042   7.769  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.069  -3.648   9.061  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.523   3.168   8.471  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.224   4.349   7.965  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.250   5.333   7.382  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.202   5.578   7.975  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.007   5.089   9.047  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.010   4.252   9.810  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.253   3.952   9.277  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.707   3.768  11.076  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.167   3.195   9.982  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.614   3.008  11.785  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.842   2.726  11.234  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.749   1.973  11.941  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.602   3.265   8.803  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.895   4.036   7.188  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.308   5.490   9.764  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.532   5.907   8.577  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.507   4.313   8.290  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.742   3.991  11.506  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.127   2.967   9.542  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.359   2.641  12.767  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.689   2.200  12.879  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.601   5.940   6.264  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.740   6.947   5.697  1.00  0.10           C  
ATOM    719  C   VAL A 384      -4.845   8.245   6.490  1.00  0.11           C  
ATOM    720  O   VAL A 384      -5.921   8.833   6.623  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.017   7.181   4.195  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.478   6.987   3.874  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.565   8.562   3.767  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.460   5.721   5.823  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.738   6.578   5.801  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.458   6.459   3.634  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.069   7.677   4.453  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.641   7.162   2.820  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.761   5.975   4.121  1.00  1.01           H  
ATOM    730 HG21 VAL A 384      -3.495   8.644   3.876  1.00  1.05           H  
ATOM    731 HG22 VAL A 384      -4.839   8.731   2.730  1.00  1.02           H  
ATOM    732 HG23 VAL A 384      -5.047   9.298   4.397  1.00  1.00           H  
ATOM    733  N   TRP A 385      -3.721   8.677   7.039  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.711   9.841   7.905  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.086  11.045   7.250  1.00  0.16           C  
ATOM    736  O   TRP A 385      -2.929  12.099   7.866  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -2.980   9.563   9.196  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.637   8.960   8.984  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.365   7.645   8.836  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.389   9.645   8.899  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.011   7.460   8.671  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.609   8.676   8.715  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.022  10.983   8.967  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.957   9.008   8.601  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.305  11.316   8.853  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.287  10.333   8.674  1.00  0.17           C  
ATOM    747  H   TRP A 385      -2.881   8.192   6.865  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.730  10.060   8.131  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.837  10.495   9.729  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.565   8.883   9.785  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.123   6.873   8.835  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.436   6.599   8.545  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.758  11.756   9.089  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.722   8.260   8.463  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.597  12.349   8.909  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.319  10.639   8.591  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.744  10.884   6.003  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.144  11.950   5.235  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.264  11.590   3.777  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.248  10.422   3.421  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -0.677  12.123   5.620  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.093  13.413   5.118  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.176  14.444   5.783  1.00  0.41           O  
ATOM    764  ND2 ASN A 386       0.503  13.372   3.952  1.00  0.31           N  
ATOM    765  H   ASN A 386      -2.912  10.019   5.574  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -2.689  12.866   5.430  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.581  12.116   6.686  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.109  11.310   5.204  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.534  12.518   3.470  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.909  14.188   3.625  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.434  12.576   2.942  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.591  12.327   1.541  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.463  13.024   0.810  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.337  14.249   0.813  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.988  12.748   1.073  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.103  14.155   0.582  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -5.416  14.734   1.014  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.561  13.905   0.531  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.624  14.731  -0.102  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.414  13.493   3.265  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.480  11.262   1.391  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.321  12.101   0.288  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -4.665  12.648   1.904  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -3.296  14.742   0.991  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.051  14.150  -0.494  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -5.442  14.744   2.079  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -5.510  15.716   0.630  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.169  13.209  -0.176  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -6.980  13.369   1.370  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -7.839  15.559   0.492  1.00  1.42           H  
ATOM    791  HZ2 LYS A 387      -7.315  15.063  -1.038  1.00  1.04           H  
ATOM    792  HZ3 LYS A 387      -8.500  14.172  -0.216  1.00  1.12           H  
ATOM    793  N   GLU A 388      -0.607  12.221   0.254  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.593  12.688  -0.350  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.623  12.360  -1.810  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.342  11.260  -2.236  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.770  12.112   0.405  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.457  13.171   1.218  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.568  12.647   2.100  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.265  12.107   3.181  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.749  12.804   1.731  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.786  11.273   0.253  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.620  13.757  -0.260  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.414  11.339   1.071  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.480  11.690  -0.291  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.869  13.878   0.525  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.719  13.661   1.837  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.877  13.373  -2.567  1.00  0.17           N  
ATOM    809  CA  GLU A 389       0.896  13.290  -3.986  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.178  13.859  -4.511  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.607  14.934  -4.079  1.00  0.26           O  
ATOM    812  CB  GLU A 389      -0.273  14.078  -4.489  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.590  13.534  -4.017  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.777  14.356  -4.480  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -3.254  14.123  -5.613  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.237  15.236  -3.726  1.00  1.18           O  
ATOM    817  H   GLU A 389       1.011  14.233  -2.156  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.816  12.251  -4.288  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.166  15.076  -4.127  1.00  0.24           H  
ATOM    820  HB3 GLU A 389      -0.265  14.076  -5.545  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.681  12.529  -4.376  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.581  13.522  -2.952  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.772  13.147  -5.423  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.107  13.477  -5.911  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.022  13.612  -4.700  1.00  0.21           C  
ATOM    826  O   ASP A 390       5.848  14.518  -4.572  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.074  14.763  -6.718  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.395  15.069  -7.403  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.760  14.344  -8.354  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.081  16.031  -6.997  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.291  12.377  -5.782  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.444  12.667  -6.525  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.304  14.690  -7.471  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       3.839  15.557  -6.045  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.771  12.710  -3.779  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.415  12.671  -2.500  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.609  11.759  -2.511  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.833  10.991  -3.444  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.409  12.213  -1.464  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.097  12.045  -3.969  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.745  13.660  -2.243  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       3.976  11.268  -1.770  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       4.900  12.093  -0.510  1.00  0.99           H  
ATOM    844  HB3 ALA A 391       3.624  12.950  -1.375  1.00  0.97           H  
ATOM    845  N   THR A 392       7.350  11.843  -1.448  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.567  11.103  -1.310  1.00  0.17           C  
ATOM    847  C   THR A 392       8.554  10.325  -0.022  1.00  0.16           C  
ATOM    848  O   THR A 392       8.677  10.866   1.079  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.802  12.001  -1.367  1.00  0.20           C  
ATOM    850  OG1 THR A 392       9.980  12.505  -2.700  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.043  11.223  -0.923  1.00  0.22           C  
ATOM    852  H   THR A 392       7.042  12.402  -0.706  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.618  10.402  -2.131  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.637  12.834  -0.701  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.367  13.241  -2.842  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.154  10.336  -1.535  1.00  1.02           H  
ATOM    857 HG22 THR A 392      11.921  11.844  -1.019  1.00  0.99           H  
ATOM    858 HG23 THR A 392      10.928  10.920   0.108  1.00  1.00           H  
ATOM    859  N   LEU A 393       8.354   9.056  -0.190  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.373   8.113   0.874  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.764   7.923   1.348  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.711   8.161   0.618  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.832   6.821   0.349  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.328   6.785   0.193  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.841   7.896  -0.716  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.900   5.452  -0.350  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.165   8.724  -1.088  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.763   8.465   1.678  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.272   6.661  -0.615  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.141   6.026   1.008  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.890   6.924   1.155  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.473   7.934  -1.590  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       4.827   7.708  -1.013  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       5.897   8.838  -0.189  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.522   5.207  -1.197  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       6.010   4.701   0.414  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.868   5.513  -0.666  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.865   7.527   2.576  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.096   7.386   3.232  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.934   6.380   4.316  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.820   5.917   4.566  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.463   8.703   3.814  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.288   9.432   2.859  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.786  10.801   2.621  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.137  11.696   3.775  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      11.842  13.123   3.490  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.070   7.323   3.076  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.849   7.091   2.503  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.581   9.270   4.008  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.011   8.557   4.704  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.285   9.480   3.231  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.255   8.875   1.940  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.233  11.165   1.723  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.717  10.757   2.518  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.562  11.378   4.628  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.192  11.579   3.981  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      10.843  13.236   3.224  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.031  13.702   4.333  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.437  13.466   2.709  1.00  1.23           H  
ATOM    900  N   GLY A 395      11.997   6.050   4.981  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.860   5.058   5.991  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.146   4.530   6.488  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.166   4.667   5.847  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.862   6.492   4.798  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.296   5.465   6.803  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.318   4.233   5.577  1.00  0.41           H  
ATOM    907  N   THR A 396      13.069   3.848   7.583  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.182   3.167   8.117  1.00  0.57           C  
ATOM    909  C   THR A 396      14.173   1.765   7.634  1.00  0.60           C  
ATOM    910  O   THR A 396      13.201   1.019   7.769  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.221   3.233   9.627  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.899   3.402  10.160  1.00  0.79           O  
ATOM    913  CG2 THR A 396      15.114   4.383  10.001  1.00  0.68           C  
ATOM    914  H   THR A 396      12.218   3.757   8.021  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.081   3.638   7.749  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.655   2.321   9.999  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.763   2.782  10.888  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.722   5.290   9.559  1.00  1.20           H  
ATOM    919 HG22 THR A 396      15.161   4.480  11.074  1.00  1.06           H  
ATOM    920 HG23 THR A 396      16.105   4.189   9.605  1.00  1.12           H  
ATOM    921  N   ASN A 397      15.253   1.478   6.981  1.00  0.55           N  
ATOM    922  CA  ASN A 397      15.537   0.158   6.462  1.00  0.62           C  
ATOM    923  C   ASN A 397      15.385  -0.898   7.545  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.134  -0.569   8.703  1.00  0.70           O  
ATOM    925  CB  ASN A 397      16.952   0.031   5.961  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.158   0.466   4.533  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      17.918  -0.146   3.789  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      16.521   1.533   4.152  1.00  0.50           N  
ATOM    929  H   ASN A 397      15.892   2.220   6.833  1.00  0.51           H  
ATOM    930  HA  ASN A 397      14.866  -0.022   5.639  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.586   0.624   6.588  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.235  -0.985   6.049  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      15.951   1.980   4.798  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      16.678   1.860   3.261  1.00  0.55           H  
ATOM    935  N   ASP A 398      15.600  -2.151   7.209  1.00  0.78           N  
ATOM    936  CA  ASP A 398      15.714  -3.173   8.239  1.00  0.85           C  
ATOM    937  C   ASP A 398      16.824  -2.815   9.234  1.00  0.78           C  
ATOM    938  O   ASP A 398      16.831  -3.266  10.381  1.00  0.83           O  
ATOM    939  CB  ASP A 398      15.977  -4.547   7.634  1.00  0.97           C  
ATOM    940  CG  ASP A 398      16.888  -4.519   6.430  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.415  -4.208   5.322  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      18.096  -4.782   6.594  1.00  1.65           O  
ATOM    943  H   ASP A 398      15.683  -2.401   6.263  1.00  0.83           H  
ATOM    944  HA  ASP A 398      14.782  -3.199   8.767  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      16.443  -5.153   8.386  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      15.037  -4.994   7.345  1.00  1.40           H  
ATOM    947  N   ASP A 399      17.746  -1.967   8.780  1.00  0.73           N  
ATOM    948  CA  ASP A 399      18.909  -1.586   9.573  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.631  -0.381  10.427  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.283  -0.164  11.444  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.077  -1.220   8.689  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.038  -2.365   8.447  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      21.740  -2.767   9.398  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.084  -2.879   7.310  1.00  1.39           O  
ATOM    955  H   ASP A 399      17.621  -1.562   7.895  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.183  -2.405  10.187  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      19.700  -0.885   7.738  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.605  -0.411   9.172  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.692   0.418   9.993  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.503   1.699  10.608  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.184   2.772   9.807  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.706   3.749  10.345  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.128   0.135   9.251  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.451   1.915  10.687  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.938   1.674  11.578  1.00  0.71           H  
ATOM    966  N   THR A 401      18.190   2.562   8.509  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.769   3.469   7.586  1.00  0.56           C  
ATOM    968  C   THR A 401      17.679   3.982   6.714  1.00  0.50           C  
ATOM    969  O   THR A 401      16.902   3.226   6.157  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.856   2.808   6.737  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.331   1.690   6.025  1.00  0.61           O  
ATOM    972  CG2 THR A 401      20.986   2.336   7.622  1.00  0.68           C  
ATOM    973  H   THR A 401      17.757   1.784   8.152  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.201   4.288   8.127  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.223   3.538   6.034  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.865   1.538   5.232  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.590   1.633   8.347  1.00  1.19           H  
ATOM    978 HG22 THR A 401      21.737   1.847   7.020  1.00  1.23           H  
ATOM    979 HG23 THR A 401      21.421   3.179   8.134  1.00  1.26           H  
ATOM    980  N   PRO A 402      17.576   5.264   6.615  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.525   5.892   5.885  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.680   5.688   4.398  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.782   5.562   3.858  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.680   7.343   6.238  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.593   7.374   7.389  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.492   6.238   7.146  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.545   5.546   6.202  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      17.091   7.851   5.403  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.721   7.727   6.489  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      18.141   8.300   7.418  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      17.043   7.220   8.296  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.209   6.478   6.415  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.943   5.913   8.045  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.547   5.650   3.772  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.432   5.386   2.359  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.392   6.314   1.789  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.847   7.124   2.516  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.046   3.915   2.094  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.629   3.527   2.508  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.539   3.864   1.711  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.378   2.835   3.693  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.254   3.531   2.074  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.089   2.501   4.060  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.031   2.851   3.249  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.746   2.517   3.612  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.745   5.842   4.292  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.386   5.597   1.898  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.149   3.705   1.048  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.723   3.291   2.629  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.711   4.399   0.788  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.201   2.551   4.331  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.428   3.805   1.438  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      11.916   1.975   4.987  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.577   2.814   4.512  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.095   6.158   0.523  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      13.038   6.914  -0.128  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.352   6.094  -1.185  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.886   5.116  -1.710  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.540   8.169  -0.805  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.775   9.346   0.093  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.796  10.313  -0.465  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      15.993   9.961  -0.497  1.00  0.62           O1-
ATOM   1023  OE2 GLU A 404      14.411  11.427  -0.882  1.00  0.45           O  
ATOM   1024  H   GLU A 404      14.578   5.488   0.016  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.301   7.186   0.614  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.448   7.957  -1.329  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.775   8.453  -1.497  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.835   9.866   0.208  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.098   8.998   1.042  1.00  0.31           H  
ATOM   1030  N   SER A 405      11.144   6.510  -1.451  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.308   5.919  -2.433  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.483   7.018  -3.116  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.466   7.466  -2.586  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.440   4.913  -1.707  1.00  0.26           C  
ATOM   1035  OG  SER A 405      10.074   3.648  -1.625  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.783   7.254  -0.931  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.925   5.413  -3.156  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.289   5.279  -0.696  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       8.495   4.816  -2.209  1.00  0.76           H  
ATOM   1040  HG  SER A 405      10.483   3.441  -2.474  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.942   7.478  -4.290  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.317   8.556  -5.052  1.00  0.19           C  
ATOM   1043  C   PRO A 406       7.962   8.172  -5.604  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.845   7.441  -6.585  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.300   8.778  -6.191  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.908   7.455  -6.369  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.107   6.963  -4.980  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.228   9.461  -4.468  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.783   9.100  -7.078  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.035   9.492  -5.898  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.231   6.813  -6.901  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.849   7.546  -6.880  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.102   5.911  -4.943  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.007   7.360  -4.566  1.00  0.20           H  
ATOM   1055  N   VAL A 407       6.959   8.716  -4.999  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.616   8.394  -5.294  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.870   9.597  -5.835  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.322  10.737  -5.769  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.020   7.867  -3.994  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.835   8.672  -3.542  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.712   6.402  -4.115  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.122   9.331  -4.280  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.573   7.607  -6.037  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.778   7.969  -3.237  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.214   8.903  -4.403  1.00  1.07           H  
ATOM   1066 HG12 VAL A 407       3.275   8.100  -2.811  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407       4.195   9.593  -3.092  1.00  1.00           H  
ATOM   1068 HG21 VAL A 407       5.556   5.902  -4.575  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       4.543   5.989  -3.131  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       3.839   6.262  -4.734  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.761   9.283  -6.427  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       2.892  10.211  -7.083  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.614  10.251  -6.308  1.00  0.19           C  
ATOM   1074  O   ASN A 408       0.932  11.266  -6.220  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.676   9.640  -8.456  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       3.998   9.407  -9.108  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.531  10.244  -9.835  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.541   8.253  -8.809  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.513   8.330  -6.461  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.352  11.182  -7.137  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.178   8.686  -8.358  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.098  10.295  -9.043  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.026   7.638  -8.225  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.432   8.087  -9.079  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.324   9.107  -5.736  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.180   8.952  -4.853  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.546   8.139  -3.635  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.892   6.962  -3.731  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.999   8.324  -5.567  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.494   9.169  -6.703  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -2.095  10.396  -6.480  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.374   8.717  -8.005  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.562  11.155  -7.530  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.834   9.461  -9.062  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.385  10.776  -8.775  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.887  11.437  -9.879  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.924   8.336  -5.916  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.111   9.938  -4.527  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.700   7.371  -5.955  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.810   8.191  -4.869  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -2.195  10.757  -5.466  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.906   7.761  -8.186  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -3.028  12.107  -7.337  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.732   9.077 -10.067  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -3.303  10.857 -10.530  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.462   8.792  -2.502  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.820   8.212  -1.224  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.324   8.294  -0.258  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.977   9.331  -0.116  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.011   8.963  -0.636  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.500   8.469   0.689  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.920   9.252   1.710  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.636   7.115   1.140  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.301   8.486   2.769  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.144   7.162   2.448  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.377   5.875   0.570  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.398   6.005   3.192  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.633   4.735   1.297  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.142   4.806   2.598  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.159   9.737  -2.527  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.072   7.174  -1.369  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.827   8.927  -1.320  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.719   9.996  -0.503  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.941  10.329   1.677  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.631   8.835   3.609  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.960   5.796  -0.418  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.774   6.037   4.205  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.446   3.769   0.854  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.329   3.881   3.134  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.559   7.196   0.403  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.495   7.164   1.475  1.00  0.10           C  
ATOM   1132  C   MET A 411      -0.955   6.429   2.689  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.156   5.227   2.835  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.759   6.529   1.005  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.769   7.572   0.661  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -5.428   6.908   0.570  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.129   5.467  -0.447  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.118   6.370   0.127  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.703   8.186   1.732  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.539   5.945   0.120  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.161   5.894   1.781  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -3.719   8.327   1.418  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.511   8.009  -0.275  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.345   4.862   0.010  1.00  1.03           H  
ATOM   1145  HE2 MET A 411      -6.048   4.881  -0.530  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -4.816   5.786  -1.430  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.261   7.147   3.571  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.287   6.584   4.806  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.794   6.288   5.812  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.737   7.057   5.998  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.171   7.711   5.326  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.485   8.931   4.844  1.00  0.16           C  
ATOM   1153  CD  PRO A 412       0.046   8.582   3.450  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.871   5.688   4.629  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.214   7.676   6.403  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.160   7.619   4.912  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.373   9.140   5.469  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.162   9.766   4.843  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.825   9.145   3.167  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.840   8.743   2.747  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.639   5.146   6.432  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.621   4.608   7.340  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.005   4.343   8.700  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.707   4.133   9.682  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.175   3.310   6.774  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.084   2.230   6.763  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.689   3.593   5.383  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.413   1.031   5.910  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.168   4.626   6.251  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.437   5.315   7.427  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.001   2.991   7.388  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.169   2.659   6.387  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.925   1.883   7.774  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.875   3.964   4.777  1.00  0.99           H  
ATOM   1175 HG22 ILE A 413      -3.086   2.691   4.949  1.00  1.00           H  
ATOM   1176 HG23 ILE A 413      -3.463   4.344   5.442  1.00  0.97           H  
ATOM   1177 HD11 ILE A 413      -1.487   1.347   4.877  1.00  1.01           H  
ATOM   1178 HD12 ILE A 413      -0.637   0.290   6.010  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413      -2.366   0.606   6.228  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.320   4.312   8.736  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       1.037   4.139   9.991  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.195   5.124  10.066  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.668   5.595   9.031  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.537   2.702  10.137  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       1.994   2.387  11.543  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       1.132   2.199  12.424  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       3.217   2.326  11.773  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.830   4.410   7.897  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.349   4.354  10.794  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.743   2.020   9.873  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.370   2.555   9.469  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.672   5.413  11.268  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.742   6.389  11.453  1.00  0.25           C  
ATOM   1194  C   TRP A 415       5.127   5.759  11.342  1.00  0.27           C  
ATOM   1195  O   TRP A 415       6.126   6.384  11.692  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.587   7.127  12.775  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.583   8.233  12.702  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.848   9.567  12.666  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       1.158   8.103  12.625  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.676  10.280  12.602  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.624   9.403  12.570  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.284   7.016  12.604  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -0.747   9.638  12.498  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.074   7.259  12.527  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.576   8.558  12.476  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.296   4.962  12.055  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.646   7.115  10.656  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.264   6.431  13.534  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.536   7.552  13.060  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.841   9.986  12.699  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.606  11.261  12.573  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.654   6.001  12.634  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.154  10.629  12.457  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.765   6.441  12.508  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.646   8.697  12.414  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.201   4.545  10.839  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.488   3.925  10.588  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.869   4.237   9.169  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.041   4.318   8.799  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.434   2.403  10.769  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.228   1.892  10.187  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.506   2.027  12.239  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.386   4.082  10.570  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.219   4.342  11.267  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.280   1.971  10.255  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.520   1.895  10.856  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.673   2.471  12.761  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.463   0.953  12.338  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.431   2.392  12.659  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.830   4.463   8.398  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.976   4.774   7.013  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.286   3.771   6.143  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.703   3.509   5.018  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.938   4.424   8.791  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.525   5.726   6.847  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.025   4.810   6.761  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.214   3.211   6.667  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.434   2.266   5.917  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.198   2.921   5.355  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.634   3.835   5.960  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.051   1.035   6.763  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.039   0.157   6.051  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.295   0.245   7.061  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.943   3.444   7.574  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.053   1.939   5.100  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.619   1.368   7.693  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.474  -0.221   5.136  1.00  0.95           H  
ATOM   1248 HG12 VAL A 418       1.765  -0.670   6.689  1.00  0.96           H  
ATOM   1249 HG13 VAL A 418       1.163   0.739   5.817  1.00  0.94           H  
ATOM   1250 HG21 VAL A 418       4.979   0.853   7.631  1.00  0.93           H  
ATOM   1251 HG22 VAL A 418       4.038  -0.644   7.618  1.00  0.94           H  
ATOM   1252 HG23 VAL A 418       4.753  -0.031   6.121  1.00  0.97           H  
ATOM   1253  N   GLY A 419       1.791   2.448   4.199  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.641   2.998   3.532  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.440   2.399   2.164  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.090   1.411   1.812  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.282   1.696   3.795  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.230   2.819   4.131  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.776   4.063   3.426  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.441   3.003   1.388  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.668   2.590   0.035  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.005   3.586  -0.894  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.032   4.788  -0.639  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.182   2.517  -0.256  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.606   1.085  -0.522  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.548   3.368  -1.438  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.723   0.221   0.710  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -0.950   3.777   1.730  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.236   1.610  -0.107  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.715   2.900   0.602  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.566   1.091  -1.009  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.875   0.635  -1.182  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.064   2.975  -2.319  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.618   3.355  -1.575  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.217   4.382  -1.267  1.00  1.01           H  
ATOM   1276 HD11 ILE A 420      -3.342   0.722   1.439  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.180  -0.727   0.439  1.00  1.03           H  
ATOM   1278 HD13 ILE A 420      -1.741   0.050   1.127  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.629   3.108  -1.949  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.279   4.012  -2.884  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.330   3.446  -4.273  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.160   2.258  -4.486  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.710   4.325  -2.481  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.622   3.148  -2.445  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.193   2.596  -3.566  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.109   2.466  -1.392  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.020   1.617  -3.161  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.000   1.496  -1.847  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.642   2.135  -2.115  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.717   4.929  -2.900  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.109   5.011  -3.205  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.726   4.794  -1.522  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.971   2.837  -4.502  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.830   2.621  -0.362  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.652   1.029  -3.817  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.615   4.333  -5.200  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.856   3.986  -6.558  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.334   3.743  -6.709  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.143   4.421  -6.090  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.397   5.130  -7.445  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.512   6.054  -7.873  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.881   6.940  -7.076  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.017   5.904  -9.004  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.678   5.267  -4.958  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.304   3.088  -6.796  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.927   4.723  -8.302  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.674   5.714  -6.901  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.702   2.771  -7.480  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.095   2.453  -7.587  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.461   2.156  -9.000  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.165   1.106  -9.565  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.409   1.271  -6.701  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.775   1.227  -6.372  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.036   2.268  -7.986  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.661   3.310  -7.265  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.833   1.334  -5.790  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.163   0.359  -7.227  1.00  0.88           H  
ATOM   1318  HG  SER A 423       7.020   0.311  -6.214  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.106   3.142  -9.549  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.554   3.119 -10.909  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.986   2.613 -10.999  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.396   2.010 -11.987  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.379   4.513 -11.450  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       7.217   4.819 -12.680  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       8.406   5.168 -12.522  1.00  0.35           O1-
ATOM   1326  OD2 ASP A 424       6.697   4.681 -13.809  1.00  0.34           O  
ATOM   1327  H   ASP A 424       6.270   3.950  -9.004  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.907   2.454 -11.447  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.345   4.638 -11.697  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.615   5.198 -10.680  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.744   2.897  -9.933  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.125   2.434  -9.788  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.137   0.932  -9.606  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.118   0.254  -9.903  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.769   3.101  -8.565  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.296   2.603  -7.243  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.700   1.498  -6.575  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.349   3.246  -6.418  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.040   1.406  -5.374  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.204   2.481  -5.254  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.609   4.399  -6.564  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.335   2.845  -4.234  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.759   4.770  -5.560  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.621   4.000  -4.400  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.358   3.450  -9.219  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.674   2.697 -10.679  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.836   2.968  -8.604  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.542   4.147  -8.586  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.414   0.797  -6.959  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.160   0.695  -4.707  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.694   4.999  -7.453  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.212   2.246  -3.348  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.192   5.673  -5.668  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.951   4.345  -3.623  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.037   0.455  -9.061  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.861  -0.948  -8.704  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.699  -1.519  -9.452  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.590  -1.658  -8.953  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.584  -1.015  -7.248  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.671  -1.664  -6.420  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.266  -3.012  -5.867  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426       9.699  -3.393  -4.791  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.441  -3.753  -6.588  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.299   1.090  -8.883  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.751  -1.515  -8.940  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.447  -0.013  -6.913  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.678  -1.557  -7.116  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.545  -1.796  -7.039  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.914  -1.011  -5.594  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       8.118  -3.408  -7.436  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.198  -4.622  -6.243  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.005  -1.871 -10.662  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.056  -2.094 -11.716  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.416  -3.468 -11.706  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.690  -3.825 -12.636  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.951  -1.936 -12.924  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.190  -2.574 -12.479  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.367  -2.038 -11.121  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.319  -1.339 -11.707  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.527  -2.435 -13.753  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.105  -0.896 -13.137  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.055  -3.636 -12.434  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.018  -2.303 -13.112  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.869  -2.725 -10.506  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.867  -1.097 -11.140  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.700  -4.234 -10.671  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.156  -5.565 -10.547  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.231  -5.623  -9.353  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.418  -4.894  -8.391  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.266  -6.571 -10.365  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.010  -7.887 -11.020  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       8.279  -8.600 -11.423  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       8.964  -9.140 -10.537  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       8.593  -8.635 -12.629  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.298  -3.893  -9.974  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.605  -5.798 -11.439  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.186  -6.178 -10.740  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.354  -6.755  -9.328  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       6.479  -8.503 -10.326  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.413  -7.716 -11.879  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.253  -6.503  -9.445  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.160  -6.630  -8.486  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.545  -7.994  -8.655  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.228  -8.401  -9.774  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.052  -5.644  -8.772  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.449  -4.397  -9.515  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.862  -3.268  -8.829  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.406  -4.353 -10.898  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.227  -2.119  -9.508  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.768  -3.216 -11.584  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.179  -2.101 -10.888  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.534  -0.965 -11.579  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.270  -7.114 -10.188  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.525  -6.510  -7.477  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.294  -6.160  -9.347  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.623  -5.344  -7.834  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.897  -3.299  -7.747  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.084  -5.229 -11.438  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.548  -1.245  -8.959  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.732  -3.204 -12.661  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       2.881  -0.796 -12.265  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.416  -8.715  -7.581  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.829 -10.022  -7.678  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.419 -10.957  -6.672  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.149 -10.503  -5.795  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.672  -8.344  -6.703  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.767  -9.933  -7.517  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.002 -10.418  -8.661  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.152 -12.256  -6.857  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.732 -13.315  -6.029  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.103 -12.966  -5.499  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.883 -12.319  -6.198  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.530 -12.499  -7.568  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.074 -13.500  -5.196  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.809 -14.209  -6.617  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.467 -13.532  -4.356  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.320 -12.828  -3.410  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.593 -12.363  -4.038  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.562 -13.096  -4.232  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.677 -13.739  -2.245  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.501 -14.500  -1.675  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.224 -15.620  -2.160  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       3.876 -14.001  -0.721  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.156 -14.433  -4.144  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.796 -11.956  -3.047  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.414 -14.445  -2.578  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.098 -13.139  -1.464  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.535 -11.088  -4.318  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.602 -10.335  -4.880  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.343  -9.633  -3.787  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.533  -9.395  -3.852  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       6.984  -9.377  -5.857  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.605 -10.028  -7.171  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.720  -9.110  -7.974  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.860 -10.400  -7.936  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.694 -10.610  -4.122  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.271 -10.998  -5.402  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.088  -8.990  -5.397  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.667  -8.568  -6.049  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.053 -10.933  -6.971  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.249  -8.195  -8.189  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.439  -9.595  -8.896  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.833  -8.887  -7.397  1.00  0.99           H  
ATOM   1464 HD21 LEU A 433       8.472 -11.047  -7.324  1.00  1.03           H  
ATOM   1465 HD22 LEU A 433       7.591 -10.910  -8.848  1.00  1.05           H  
ATOM   1466 HD23 LEU A 433       8.414  -9.504  -8.172  1.00  0.97           H  
ATOM   1467  N   TRP A 434       7.561  -9.303  -2.762  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.020  -8.528  -1.629  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.296  -9.080  -1.052  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.134  -8.335  -0.574  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       6.927  -8.436  -0.559  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.339  -9.746  -0.097  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.505 -10.565  -0.795  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.493 -10.351   1.191  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.159 -11.652  -0.029  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.755 -11.540   1.192  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.194 -10.007   2.336  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.700 -12.378   2.298  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.140 -10.833   3.436  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.398 -12.008   3.411  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.625  -9.591  -2.782  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.225  -7.536  -1.988  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.338  -7.944   0.309  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.122  -7.833  -0.949  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.174 -10.374  -1.808  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.571 -12.397  -0.316  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.766  -9.107   2.376  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.134 -13.287   2.293  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.678 -10.568   4.338  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.382 -12.624   4.292  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.439 -10.394  -1.145  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.576 -11.097  -0.613  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.856 -10.736  -1.307  1.00  0.20           C  
ATOM   1494  O   LYS A 435      12.944 -10.951  -0.778  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.339 -12.553  -0.770  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.246 -13.002   0.116  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.133 -14.477   0.087  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       7.905 -14.875   0.816  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.107 -16.071   1.676  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.743 -10.920  -1.596  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.645 -10.887   0.442  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.055 -12.763  -1.788  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.232 -13.086  -0.527  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.455 -12.672   1.117  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.316 -12.567  -0.224  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.061 -14.775  -0.933  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435       9.997 -14.913   0.561  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.644 -14.032   1.412  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.120 -15.074   0.101  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       8.512 -16.851   1.119  1.00  1.29           H  
ATOM   1511  HZ2 LYS A 435       8.753 -15.847   2.462  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       7.201 -16.382   2.073  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.718 -10.212  -2.493  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.857  -9.881  -3.298  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.884  -8.389  -3.585  1.00  0.19           C  
ATOM   1516  O   THR A 436      13.936  -7.747  -3.574  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.809 -10.658  -4.623  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.688 -10.230  -5.407  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.674 -12.140  -4.343  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.815 -10.049  -2.842  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.743 -10.175  -2.755  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.718 -10.482  -5.172  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.551 -10.847  -6.134  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.770 -12.304  -3.770  1.00  1.07           H  
ATOM   1525 HG22 THR A 436      12.616 -12.683  -5.273  1.00  1.06           H  
ATOM   1526 HG23 THR A 436      13.527 -12.477  -3.775  1.00  1.00           H  
ATOM   1527  N   ARG A 437      11.696  -7.841  -3.800  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.554  -6.491  -4.315  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.650  -5.429  -3.234  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.884  -4.257  -3.515  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.232  -6.388  -5.026  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.040  -7.437  -6.068  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.302  -6.883  -7.259  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.057  -5.785  -7.875  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.608  -5.817  -9.091  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.468  -6.878  -9.875  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.316  -4.780  -9.519  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.885  -8.383  -3.634  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.332  -6.327  -5.024  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.450  -6.496  -4.309  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.156  -5.438  -5.495  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      10.995  -7.796  -6.379  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.473  -8.233  -5.627  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.137  -7.662  -7.977  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.358  -6.514  -6.918  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.189  -4.976  -7.327  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.944  -7.677  -9.568  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.892  -6.887 -10.788  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.448  -3.976  -8.928  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.730  -4.795 -10.437  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.510  -5.859  -2.004  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.016  -5.071  -0.890  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.181  -3.867  -0.460  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.752  -2.832  -0.115  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.057  -6.723  -1.852  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.121  -5.719  -0.042  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.001  -4.717  -1.159  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.859  -3.997  -0.429  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.004  -2.916   0.087  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.977  -2.963   1.621  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.861  -4.024   2.203  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.583  -3.087  -0.447  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.572  -3.181  -1.860  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.445  -4.830  -0.752  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.406  -1.968  -0.244  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.154  -3.989  -0.035  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       6.983  -2.233  -0.147  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.693  -3.453  -2.154  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.085  -1.815   2.272  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.236  -1.766   3.729  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.908  -1.501   4.401  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.710  -0.453   5.016  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.207  -0.665   4.163  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.612  -0.842   3.730  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.075  -0.401   2.523  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.682  -1.341   4.386  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.364  -0.611   2.454  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.763  -1.184   3.568  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.028  -0.981   1.774  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.610  -2.724   4.060  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440       9.865   0.276   3.767  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.211  -0.607   5.235  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.531   0.008   1.811  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.686  -1.766   5.378  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.988  -0.328   1.650  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.650  -1.580   3.709  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.002  -2.453   4.274  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.715  -2.339   4.907  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.754  -1.604   4.021  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.549  -1.632   4.234  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.202  -3.230   3.723  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.331  -3.329   5.107  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.822  -1.803   5.837  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.297  -0.960   3.007  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.496  -0.202   2.084  1.00  0.16           C  
ATOM   1596  C   CYS A 442       3.958  -1.107   0.995  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.596  -2.101   0.633  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.305   0.941   1.488  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       6.753   0.407   0.547  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.264  -1.005   2.878  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.662   0.209   2.634  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       4.677   1.514   0.827  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.652   1.573   2.287  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       6.576   0.794  -0.710  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.788  -0.789   0.490  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.170  -1.594  -0.528  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.389  -0.994  -1.898  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.072   0.165  -2.165  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.677  -1.814  -0.231  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.517  -2.892   0.852  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.071  -2.208  -1.501  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.285  -2.651   2.130  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.314  -0.008   0.821  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.655  -2.560  -0.515  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.262  -0.885   0.131  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.513  -2.978   1.123  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.855  -3.823   0.446  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.407  -3.073  -1.951  1.00  1.03           H  
ATOM   1619 HG22 ILE A 443      -1.099  -2.445  -1.261  1.00  1.00           H  
ATOM   1620 HG23 ILE A 443      -0.045  -1.386  -2.201  1.00  1.01           H  
ATOM   1621 HD11 ILE A 443       1.079  -1.659   2.496  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.984  -3.379   2.868  1.00  1.04           H  
ATOM   1623 HD13 ILE A 443       2.353  -2.757   1.938  1.00  1.01           H  
ATOM   1624  N   ASN A 444       2.973  -1.809  -2.737  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.369  -1.412  -4.069  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.191  -1.459  -5.037  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.020  -2.445  -5.751  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.465  -2.358  -4.535  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.650  -1.680  -5.166  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       5.717  -1.535  -6.374  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.612  -1.279  -4.344  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.163  -2.721  -2.441  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.760  -0.408  -4.025  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.818  -2.921  -3.686  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.038  -3.040  -5.249  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       6.499  -1.442  -3.383  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.399  -0.843  -4.727  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.385  -0.412  -5.069  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.262  -0.344  -5.977  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.712   0.247  -7.298  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.521   1.168  -7.347  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.863   0.497  -5.350  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.130   0.011  -4.030  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.125   0.444  -6.185  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.550   0.356  -4.474  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.116  -1.344  -6.167  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.537   1.519  -5.283  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.060   0.147  -3.817  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.463  -0.577  -6.250  1.00  1.02           H  
ATOM   1650 HG22 THR A 445      -2.889   1.050  -5.724  1.00  1.01           H  
ATOM   1651 HG23 THR A 445      -1.914   0.815  -7.177  1.00  1.00           H  
ATOM   1652  N   PRO A 446       0.236  -0.332  -8.391  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.555   0.133  -9.726  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.169   1.582  -9.924  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.917   1.990  -9.551  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.281  -0.750 -10.623  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.529  -1.969  -9.814  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.637  -1.503  -8.409  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.590  -0.007  -9.953  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.192  -0.238 -10.873  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.272  -0.968 -11.515  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.447  -2.433 -10.111  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.293  -2.655  -9.906  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.658  -1.228  -8.181  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.282  -2.265  -7.735  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.052   2.353 -10.547  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.901   3.806 -10.744  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.397   4.175 -11.404  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -0.992   5.218 -11.131  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.076   4.099 -11.663  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.082   3.153 -11.158  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.304   1.882 -11.145  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.009   4.351  -9.829  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.802   3.890 -12.688  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.382   5.106 -11.563  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.936   3.104 -11.819  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.373   3.427 -10.151  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.144   1.543 -12.152  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.758   1.110 -10.544  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.837   3.292 -12.259  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.039   3.510 -13.002  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.247   3.201 -12.133  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.229   3.939 -12.122  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.058   2.626 -14.238  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -0.889   2.812 -15.021  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.335   2.464 -12.383  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.048   4.546 -13.297  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -2.111   1.590 -13.935  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -2.919   2.868 -14.825  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -1.132   3.191 -15.875  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.150   2.121 -11.381  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.236   1.691 -10.521  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.296   2.512  -9.233  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.360   2.735  -8.662  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.076   0.214 -10.171  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.212  -0.228  -9.266  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.024  -0.630 -11.432  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.324   1.585 -11.413  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.163   1.812 -11.058  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.136   0.098  -9.647  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.152  -0.123  -9.790  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -5.070  -1.252  -8.985  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -5.226   0.390  -8.381  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.178  -0.325 -12.034  1.00  1.02           H  
ATOM   1705 HG22 VAL A 449      -3.918  -1.671 -11.164  1.00  1.04           H  
ATOM   1706 HG23 VAL A 449      -4.935  -0.493 -11.996  1.00  1.01           H  
ATOM   1707  N   MET A 450      -3.152   2.975  -8.781  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.056   3.754  -7.574  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.737   5.101  -7.760  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.080   5.784  -6.812  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.590   3.910  -7.272  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.333   4.600  -5.987  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.392   4.021  -4.673  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.429   5.513  -3.713  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.318   2.788  -9.276  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.536   3.223  -6.764  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.127   2.936  -7.237  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.136   4.492  -8.053  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.298   4.420  -5.711  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.499   5.651  -6.136  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.474   6.356  -4.382  1.00  0.98           H  
ATOM   1722  HE2 MET A 450      -3.297   5.500  -3.072  1.00  0.99           H  
ATOM   1723  HE3 MET A 450      -1.535   5.574  -3.110  1.00  1.00           H  
ATOM   1724  N   LYS A 451      -3.905   5.459  -9.016  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.598   6.657  -9.432  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.086   6.464  -9.379  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.867   7.407  -9.329  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.185   6.896 -10.850  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.421   8.295 -11.309  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.408   8.728 -12.326  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.061   7.587 -13.221  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.830   8.004 -14.629  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.519   4.896  -9.718  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.328   7.488  -8.813  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.152   6.665 -10.962  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.756   6.233 -11.479  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.372   8.333 -11.742  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.376   8.942 -10.466  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.807   9.534 -12.913  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.527   9.040 -11.814  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.167   7.131 -12.833  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.874   6.889 -13.172  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -2.078   8.719 -14.673  1.00  1.21           H  
ATOM   1744  HZ2 LYS A 451      -2.543   7.183 -15.202  1.00  1.17           H  
ATOM   1745  HZ3 LYS A 451      -3.698   8.406 -15.033  1.00  1.44           H  
ATOM   1746  N   GLU A 452      -6.443   5.208  -9.454  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.801   4.765  -9.375  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.170   4.745  -7.950  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.223   5.198  -7.540  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.878   3.362  -9.921  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.275   3.223 -11.282  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.213   3.651 -12.388  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.233   4.855 -12.728  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.949   2.790 -12.912  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.743   4.532  -9.539  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.432   5.423  -9.908  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.326   2.712  -9.258  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.905   3.046  -9.956  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.392   3.838 -11.317  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.997   2.198 -11.415  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.259   4.165  -7.222  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.321   4.095  -5.823  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.246   5.442  -5.185  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.176   5.863  -4.563  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.163   3.330  -5.305  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.277   2.969  -3.864  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.461   2.064  -3.667  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.004   2.328  -3.401  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.537   3.700  -7.666  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.236   3.610  -5.575  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.026   2.436  -5.896  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.313   3.970  -5.409  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.435   3.874  -3.297  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -8.340   2.538  -4.081  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.283   1.133  -4.179  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -7.602   1.888  -2.615  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.180   3.008  -3.587  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.071   2.114  -2.347  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.847   1.409  -3.951  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.117   6.115  -5.294  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -6.016   7.448  -4.736  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.168   8.283  -5.276  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.621   9.264  -4.683  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.694   8.124  -5.072  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.373   9.240  -4.117  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.720   8.978  -2.922  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.745  10.543  -4.400  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.441   9.997  -2.031  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.472  11.564  -3.512  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.818  11.291  -2.327  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.336   5.698  -5.720  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.106   7.340  -3.674  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.895   7.401  -5.034  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.754   8.543  -6.067  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.424   7.967  -2.691  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.255  10.759  -5.327  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.931   9.781  -1.101  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.767  12.575  -3.745  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.603  12.089  -1.632  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.626   7.828  -6.440  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.718   8.440  -7.131  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.049   8.191  -6.431  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.995   8.957  -6.607  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.208   7.025  -6.822  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.524   9.493  -7.193  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.758   8.032  -8.132  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.133   7.086  -5.676  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.257   6.837  -4.775  1.00  0.09           C  
ATOM   1809  C   MET A 456     -10.938   7.298  -3.356  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.704   8.025  -2.720  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.581   5.336  -4.733  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.428   4.430  -5.015  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.911   2.766  -5.470  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.552   3.075  -7.088  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.426   6.396  -5.749  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.098   7.364  -5.141  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.898   5.099  -3.737  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.368   5.116  -5.424  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.859   4.858  -5.805  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.820   4.376  -4.138  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.781   3.559  -7.680  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.832   2.135  -7.538  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.412   3.717  -7.014  1.00  1.01           H  
ATOM   1824  N   VAL A 457      -9.787   6.862  -2.893  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.398   6.956  -1.503  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.323   7.961  -1.227  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.282   8.038  -1.875  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.970   5.592  -0.970  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.048   4.926  -1.956  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.331   5.711   0.397  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.169   6.441  -3.519  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.254   7.268  -0.940  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.842   4.987  -0.878  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.204   5.569  -2.152  1.00  0.97           H  
ATOM   1835 HG12 VAL A 457      -7.701   3.986  -1.557  1.00  1.01           H  
ATOM   1836 HG13 VAL A 457      -8.588   4.749  -2.882  1.00  1.00           H  
ATOM   1837 HG21 VAL A 457      -9.025   6.180   1.073  1.00  1.01           H  
ATOM   1838 HG22 VAL A 457      -8.073   4.730   0.765  1.00  1.04           H  
ATOM   1839 HG23 VAL A 457      -7.439   6.315   0.324  1.00  0.99           H  
ATOM   1840  N   GLU A 458      -8.651   8.705  -0.223  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -7.853   9.700   0.369  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.084   9.596   1.840  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.790   8.682   2.276  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -8.249  11.040  -0.166  1.00  0.42           C  
ATOM   1845  CG  GLU A 458      -9.729  11.241  -0.146  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -10.133  12.600  -0.666  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -10.096  13.573   0.113  1.00  0.83           O  
ATOM   1848  OE2 GLU A 458     -10.528  12.695  -1.846  1.00  0.82           O1-
ATOM   1849  H   GLU A 458      -9.500   8.531   0.198  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -6.836   9.495   0.165  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -7.793  11.791   0.431  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -7.915  11.126  -1.177  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -10.171  10.481  -0.764  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.065  11.123   0.865  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.482  10.482   2.609  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.634  10.436   4.022  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.040  10.231   4.477  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.016  10.608   3.828  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.096  11.658   4.678  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.630  11.661   4.759  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.214  12.857   5.508  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.153  14.038   4.609  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.512  15.217   5.249  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -6.916  11.170   2.223  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.059   9.607   4.352  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.387  12.521   4.122  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.489  11.727   5.671  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.300  10.793   5.263  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.235  11.690   3.775  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -5.955  13.012   6.237  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.271  12.697   5.970  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -4.610  13.747   3.736  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.149  14.286   4.336  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.575  14.963   5.621  1.00  0.98           H  
ATOM   1875  HZ2 LYS A 459      -4.397  15.985   4.556  1.00  0.95           H  
ATOM   1876  HZ3 LYS A 459      -5.099  15.563   6.035  1.00  1.04           H  
ATOM   1877  N   GLY A 460      -9.096   9.675   5.647  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.353   9.351   6.255  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.727   7.899   6.073  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.351   7.289   6.944  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.248   9.507   6.116  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.306   9.580   7.306  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.101   9.962   5.791  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.321   7.346   4.942  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.624   5.987   4.585  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.618   5.062   5.237  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.446   5.408   5.379  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.567   5.849   3.051  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.727   6.454   2.465  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.437   4.397   2.583  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.761   7.861   4.334  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.620   5.751   4.925  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.699   6.398   2.720  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -11.633   7.413   2.488  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.216   3.790   3.035  1.00  1.01           H  
ATOM   1896 HG22 THR A 461     -10.510   4.356   1.491  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.472   4.011   2.887  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.054   3.892   5.678  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.163   2.904   6.196  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.406   2.221   5.102  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.716   2.354   3.925  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.056   1.879   6.875  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.418   2.409   6.782  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.427   3.428   5.703  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.478   3.316   6.913  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.964   0.936   6.378  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.768   1.774   7.893  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.104   1.620   6.565  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.652   2.855   7.693  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.680   2.968   4.782  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.106   4.225   5.944  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.442   1.469   5.501  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.802   0.545   4.611  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.598  -0.746   5.354  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.655  -0.791   6.579  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.464   1.042   4.009  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.467   2.539   3.799  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.282   0.626   4.823  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.183   1.507   6.444  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.492   0.358   3.795  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.348   0.584   3.059  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.344   2.816   3.230  1.00  1.58           H  
ATOM   1923 HG12 VAL A 463      -5.483   3.035   4.762  1.00  1.68           H  
ATOM   1924 HG13 VAL A 463      -4.575   2.827   3.265  1.00  1.75           H  
ATOM   1925 HG21 VAL A 463      -4.357  -0.426   5.057  1.00  1.70           H  
ATOM   1926 HG22 VAL A 463      -3.380   0.800   4.256  1.00  1.75           H  
ATOM   1927 HG23 VAL A 463      -4.253   1.206   5.729  1.00  1.61           H  
ATOM   1928  N   LEU A 464      -6.447  -1.793   4.617  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.260  -3.087   5.186  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.095  -3.761   4.562  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.786  -3.525   3.411  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.481  -3.893   4.888  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.100  -4.600   6.060  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.437  -3.592   7.143  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.322  -5.331   5.577  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.548  -1.710   3.645  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.120  -3.005   6.253  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.210  -3.229   4.478  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.229  -4.628   4.140  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.402  -5.319   6.456  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.976  -2.753   6.705  1.00  1.02           H  
ATOM   1942 HD12 LEU A 464      -9.047  -4.063   7.898  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.517  -3.237   7.590  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -9.025  -6.048   4.824  1.00  1.03           H  
ATOM   1945 HD22 LEU A 464      -9.797  -5.838   6.401  1.00  1.00           H  
ATOM   1946 HD23 LEU A 464     -10.002  -4.617   5.136  1.00  1.04           H  
ATOM   1947  N   VAL A 465      -4.423  -4.534   5.363  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.473  -5.491   4.893  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.570  -6.711   5.793  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.895  -6.568   6.973  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.029  -4.947   4.841  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -1.964  -3.465   4.474  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.295  -5.208   6.101  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.591  -4.475   6.307  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.766  -5.786   3.902  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.532  -5.489   4.099  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.528  -3.300   3.566  1.00  1.00           H  
ATOM   1958 HG12 VAL A 465      -2.387  -2.869   5.274  1.00  0.99           H  
ATOM   1959 HG13 VAL A 465      -0.935  -3.173   4.318  1.00  1.01           H  
ATOM   1960 HG21 VAL A 465      -1.467  -6.243   6.381  1.00  0.99           H  
ATOM   1961 HG22 VAL A 465      -0.241  -5.050   5.944  1.00  1.01           H  
ATOM   1962 HG23 VAL A 465      -1.654  -4.547   6.868  1.00  1.02           H  
ATOM   1963  N   PHE A 466      -3.332  -7.892   5.240  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.469  -9.132   5.994  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.878 -10.318   5.230  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.867 -10.277   3.982  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.939  -9.375   6.325  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.849  -9.318   5.132  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.875 -10.364   4.237  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.674  -8.227   4.907  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.708 -10.330   3.147  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.512  -8.191   3.812  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.527  -9.178   2.934  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.392 -11.268   5.881  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.067  -7.937   4.297  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.922  -9.014   6.916  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.045 -10.343   6.779  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.263  -8.611   7.022  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.245 -11.224   4.407  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.659  -7.402   5.599  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.712 -11.147   2.448  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.155  -7.338   3.647  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -8.179  -9.105   2.073  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 338     -14.693 -12.778   5.290  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.212 -11.402   5.468  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.429 -10.625   6.503  1.00  2.42           C  
ATOM      4  O   GLY A 338     -14.687 -10.737   7.701  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -14.727 -13.290   6.193  1.00  4.24           H  
ATOM      6  H2  GLY A 338     -15.269 -13.290   4.594  1.00  4.26           H  
ATOM      7  H3  GLY A 338     -13.709 -12.749   4.959  1.00  4.39           H  
ATOM      8  HA2 GLY A 338     -15.154 -10.882   4.523  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -16.245 -11.454   5.776  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.462  -9.845   6.045  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.642  -9.042   6.933  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.207  -7.648   7.037  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.903  -6.774   6.238  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.204  -9.011   6.439  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.192  -8.500   7.422  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -8.911  -9.003   7.494  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.257  -7.514   8.346  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.234  -8.348   8.418  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.027  -7.439   8.950  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.293  -9.809   5.077  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.666  -9.486   7.907  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.921 -10.009   6.173  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.160  -8.386   5.567  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.555  -9.745   6.952  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.118  -6.899   8.567  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.203  -8.524   8.686  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -8.826  -6.925   9.766  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.024  -7.479   8.067  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.746  -6.242   8.330  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.829  -5.999   7.283  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.017  -6.802   6.369  1.00  0.83           O  
ATOM     32  CB  MET A 340     -13.781  -5.066   8.410  1.00  0.61           C  
ATOM     33  CG  MET A 340     -12.905  -5.084   9.625  1.00  0.72           C  
ATOM     34  SD  MET A 340     -11.228  -4.539   9.288  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.583  -2.970   8.519  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.136  -8.223   8.684  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.225  -6.349   9.289  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.150  -5.068   7.562  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.344  -4.159   8.424  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -13.330  -4.418  10.329  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.883  -6.079  10.027  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.076  -2.323   9.230  1.00  1.23           H  
ATOM     43  HE2 MET A 340     -10.658  -2.510   8.190  1.00  1.12           H  
ATOM     44  HE3 MET A 340     -12.236  -3.138   7.671  1.00  1.18           H  
ATOM     45  N   GLU A 341     -16.559  -4.910   7.443  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.653  -4.573   6.542  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.549  -3.124   6.089  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.319  -2.665   5.244  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -18.997  -4.785   7.223  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.170  -3.879   8.423  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.490  -4.072   9.131  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.505  -3.525   8.658  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -20.523  -4.775  10.160  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.361  -4.321   8.186  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.577  -5.215   5.693  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.787  -4.572   6.519  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.073  -5.809   7.553  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.369  -4.076   9.118  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.101  -2.859   8.083  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.618  -2.419   6.680  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.332  -1.028   6.351  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.007  -0.805   4.888  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.870  -1.729   4.082  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.154  -0.495   7.136  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.440  -0.279   8.606  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -15.785  -1.255   9.300  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -15.289   0.862   9.082  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.110  -2.841   7.401  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.201  -0.445   6.604  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.347  -1.181   7.043  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -14.862   0.446   6.692  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.015   0.453   4.550  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.453   0.924   3.323  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.022   1.332   3.620  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.778   2.172   4.482  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.241   2.139   2.829  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.647   1.910   3.017  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.969   2.390   1.372  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.357   1.102   5.177  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.465   0.140   2.577  1.00  0.20           H  
ATOM     81  HB  THR A 343     -15.938   3.006   3.397  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -18.039   2.678   3.450  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.906   2.340   1.189  1.00  0.99           H  
ATOM     84 HG22 THR A 343     -16.473   1.634   0.792  1.00  1.01           H  
ATOM     85 HG23 THR A 343     -16.347   3.360   1.098  1.00  1.04           H  
ATOM     86  N   TYR A 344     -13.093   0.734   2.912  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.689   0.922   3.168  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.867   0.539   1.970  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.382   0.321   0.882  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.226   0.052   4.326  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.758  -1.359   4.305  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.123  -2.367   3.601  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.908  -1.670   4.990  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.629  -3.650   3.584  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.427  -2.942   4.980  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.785  -3.931   4.274  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.306  -5.198   4.247  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.361   0.134   2.192  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.529   1.948   3.404  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.162  -0.002   4.277  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.508   0.504   5.257  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.215  -2.141   3.063  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.411  -0.888   5.535  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.123  -4.423   3.027  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.333  -3.155   5.524  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.624  -5.831   4.515  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.571   0.486   2.185  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.682  -0.123   1.235  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.276  -1.484   1.770  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.410  -1.713   2.956  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.428   0.724   0.990  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.791   2.182   0.890  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.784   0.273  -0.297  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.766   2.408  -0.204  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.200   0.883   3.008  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.217  -0.233   0.311  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.747   0.582   1.800  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.237   2.510   1.819  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.907   2.764   0.683  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.546   0.267  -1.084  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -5.984   0.942  -0.565  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.402  -0.730  -0.173  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -9.592   1.728  -0.079  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.116   3.426  -0.180  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.285   2.213  -1.147  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.796  -2.385   0.931  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.397  -3.706   1.415  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.150  -4.177   0.729  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.798  -3.708  -0.330  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.512  -4.719   1.197  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.726  -5.582   2.389  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.734  -6.702   2.180  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.449  -7.626   1.387  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.819  -6.662   2.801  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.707  -2.165  -0.033  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.181  -3.633   2.474  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.413  -4.202   0.983  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.260  -5.363   0.382  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.775  -6.009   2.642  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.072  -4.954   3.193  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.459  -5.063   1.400  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.215  -5.616   0.937  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.049  -7.013   1.479  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.313  -7.272   2.652  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.030  -4.792   1.442  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.729  -5.499   1.121  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.033  -3.404   0.858  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.782  -5.330   2.275  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.203  -5.638  -0.150  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.132  -4.706   2.514  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.676  -5.680   0.055  1.00  1.02           H  
ATOM    152 HG12 VAL A 347      -0.896  -4.890   1.432  1.00  1.03           H  
ATOM    153 HG13 VAL A 347      -1.707  -6.443   1.644  1.00  1.01           H  
ATOM    154 HG21 VAL A 347      -4.013  -2.965   0.997  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.289  -2.800   1.352  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.808  -3.468  -0.193  1.00  1.02           H  
ATOM    157  N   ASP A 348      -3.584  -7.886   0.633  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.303  -9.248   1.021  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.879  -9.576   0.649  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.519  -9.689  -0.517  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.273 -10.175   0.299  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -4.046 -11.647   0.582  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -3.073 -12.217   0.063  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.865 -12.250   1.304  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.422  -7.601  -0.302  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.429  -9.339   2.088  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.267  -9.928   0.617  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -4.190 -10.008  -0.765  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.070  -9.632   1.701  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.382  -9.688   1.616  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.838 -10.937   0.934  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.817 -10.963   0.206  1.00  0.32           O  
ATOM    173  CB  LEU A 349       0.973  -9.649   3.027  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.811  -8.352   3.802  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.930  -7.160   2.906  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.499  -8.307   4.521  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.476  -9.636   2.594  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.721  -8.844   1.050  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.496 -10.423   3.600  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.019  -9.871   2.965  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.586  -8.297   4.536  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.253  -7.283   2.075  1.00  1.06           H  
ATOM    183 HD12 LEU A 349       0.666  -6.274   3.471  1.00  1.04           H  
ATOM    184 HD13 LEU A 349       1.944  -7.077   2.550  1.00  0.99           H  
ATOM    185 HD21 LEU A 349      -0.557  -9.139   5.202  1.00  1.04           H  
ATOM    186 HD22 LEU A 349      -0.577  -7.377   5.070  1.00  1.00           H  
ATOM    187 HD23 LEU A 349      -1.306  -8.376   3.795  1.00  0.99           H  
ATOM    188  N   GLU A 350       0.110 -11.971   1.280  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.301 -13.310   0.779  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.201 -13.385  -0.725  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.082 -13.896  -1.400  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.767 -14.168   1.377  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.465 -14.589   2.786  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.480 -15.766   2.849  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       0.012 -16.919   2.758  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       1.699 -15.545   2.990  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.604 -11.819   1.938  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.252 -13.660   1.105  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.682 -13.615   1.387  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.885 -15.039   0.766  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -0.011 -13.755   3.300  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.390 -14.844   3.263  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.937 -12.939  -1.225  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.268 -13.071  -2.630  1.00  0.19           C  
ATOM    205  C   ASN A 351      -0.907 -11.814  -3.364  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.165 -11.664  -4.560  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.758 -13.375  -2.810  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.114 -14.784  -2.403  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.071 -15.714  -3.213  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.469 -14.953  -1.142  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.585 -12.495  -0.621  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.690 -13.887  -3.032  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.330 -12.698  -2.195  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.035 -13.232  -3.843  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.477 -14.162  -0.551  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.703 -15.852  -0.841  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.321 -10.907  -2.575  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.157  -9.617  -3.038  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.898  -8.895  -3.846  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.717  -8.625  -5.023  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.407  -9.793  -3.865  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.598 -10.351  -3.095  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.356  -9.299  -2.324  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.345  -8.765  -2.810  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.918  -9.011  -1.112  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.207 -11.131  -1.615  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.390  -9.021  -2.169  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.169 -10.490  -4.657  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.687  -8.832  -4.299  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.258 -11.100  -2.407  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.276 -10.806  -3.803  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.133  -9.498  -0.778  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.403  -8.346  -0.588  1.00  2.63           H  
ATOM    234  N   HIS A 353      -1.970  -8.528  -3.193  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.089  -7.901  -3.879  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.737  -6.870  -2.968  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.051  -7.144  -1.824  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.113  -8.961  -4.271  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -4.963  -8.568  -5.443  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.644  -8.855  -6.753  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.139  -7.911  -5.490  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.598  -8.390  -7.542  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.517  -7.815  -6.801  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.003  -8.667  -2.218  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.717  -7.410  -4.779  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.605  -9.882  -4.514  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.768  -9.124  -3.431  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -3.828  -9.323  -7.064  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.688  -7.529  -4.640  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.623  -8.459  -8.614  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.445  -7.678  -7.097  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.877  -5.675  -3.482  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.457  -4.566  -2.772  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.767  -4.142  -3.419  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.845  -3.923  -4.625  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.449  -3.436  -2.789  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.934  -2.211  -2.072  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.616  -0.705  -2.970  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.646  -1.070  -4.353  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.555  -5.519  -4.380  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.653  -4.854  -1.761  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.549  -3.782  -2.306  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.228  -3.170  -3.806  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -4.986  -2.312  -1.934  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.460  -2.155  -1.130  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.946  -2.112  -4.272  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.519  -0.434  -4.331  1.00  0.97           H  
ATOM    268  HE3 MET A 354      -4.093  -0.918  -5.270  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.788  -4.052  -2.586  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.141  -3.752  -3.013  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.610  -2.422  -2.506  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.962  -1.809  -1.688  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.126  -4.774  -2.490  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -8.967  -6.123  -3.059  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.546  -6.588  -4.184  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.198  -7.185  -2.516  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.176  -7.883  -4.401  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.342  -8.283  -3.374  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.397  -7.303  -1.386  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.699  -9.500  -3.126  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.767  -8.494  -1.143  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -6.917  -9.586  -2.008  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.612  -4.174  -1.618  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.168  -3.752  -4.078  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -8.994  -4.854  -1.426  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.129  -4.435  -2.700  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.198  -6.001  -4.816  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.465  -8.423  -5.168  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.264  -6.476  -0.709  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.802 -10.347  -3.777  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.146  -8.593  -0.270  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.393 -10.507  -1.784  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.773  -2.020  -2.964  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.495  -0.932  -2.349  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.852  -1.458  -2.005  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.607  -1.826  -2.872  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.583   0.275  -3.260  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.398   1.432  -2.660  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.728   1.273  -2.333  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.823   2.666  -2.386  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.454   2.295  -1.760  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.542   3.691  -1.802  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.892   3.559  -1.657  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.582   4.507  -0.900  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.190  -2.507  -3.734  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.012  -0.645  -1.456  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.582   0.630  -3.467  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.024  -0.018  -4.187  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.213   0.339  -2.552  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.792   2.819  -2.645  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.480   2.135  -1.503  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.068   4.638  -1.595  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.979   4.182  -0.080  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.142  -1.555  -0.740  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.406  -2.100  -0.345  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.420  -1.039  -0.057  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.220  -0.149   0.752  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.312  -3.045   0.842  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -12.933  -4.439   0.455  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.655  -4.709   0.023  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.852  -5.480   0.505  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.286  -5.972  -0.351  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.491  -6.758   0.130  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.204  -6.999  -0.299  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.832  -8.268  -0.678  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.509  -1.237  -0.070  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.762  -2.659  -1.204  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.566  -2.675   1.530  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.265  -3.080   1.338  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.933  -3.908  -0.008  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.861  -5.280   0.841  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.276  -6.147  -0.689  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.211  -7.558   0.171  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -10.997  -8.491  -0.243  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.505  -1.187  -0.736  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.645  -0.390  -0.601  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.839  -1.231  -0.916  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.815  -2.069  -1.813  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.546   0.789  -1.490  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.842   1.355  -1.785  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.714   2.811  -1.743  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.167   3.293  -3.040  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.570   4.685  -3.369  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.553  -1.903  -1.369  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.731  -0.045   0.400  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.980   1.539  -0.997  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.069   0.533  -2.397  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.124   1.047  -2.766  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.550   1.018  -1.054  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.642   3.228  -1.529  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -17.019   3.057  -0.979  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.105   3.241  -2.968  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.498   2.622  -3.801  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.187   5.346  -2.666  1.00  1.02           H  
ATOM    355  HZ2 LYS A 358     -17.204   4.948  -4.307  1.00  1.01           H  
ATOM    356  HZ3 LYS A 358     -18.605   4.766  -3.379  1.00  1.21           H  
ATOM    357  N   ASP A 359     -18.861  -1.015  -0.117  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.122  -1.697  -0.246  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.944  -3.127   0.146  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.774  -3.993  -0.124  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.645  -1.573  -1.661  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.132  -1.285  -1.710  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.536  -0.166  -1.336  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.908  -2.177  -2.116  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.750  -0.374   0.605  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.813  -1.251   0.432  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.102  -0.775  -2.155  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.456  -2.497  -2.174  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.837  -3.326   0.846  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.461  -4.620   1.312  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.894  -5.467   0.210  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.781  -6.689   0.309  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.271  -2.547   1.062  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.723  -4.492   2.080  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.330  -5.087   1.697  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.512  -4.766  -0.809  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.137  -5.291  -2.082  1.00  0.17           C  
ATOM    378  C   LYS A 361     -15.929  -4.494  -2.516  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.516  -3.594  -1.796  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.350  -5.076  -2.970  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.114  -4.899  -4.435  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -17.665  -6.157  -5.144  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -18.159  -7.378  -4.447  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.945  -8.614  -5.241  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.481  -3.800  -0.703  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -16.911  -6.340  -2.001  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -18.968  -5.913  -2.870  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -18.876  -4.210  -2.608  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.009  -4.560  -4.883  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.379  -4.172  -4.535  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -18.051  -6.142  -6.137  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -16.604  -6.187  -5.175  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -17.633  -7.452  -3.523  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -19.189  -7.244  -4.249  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -16.932  -8.760  -5.417  1.00  1.12           H  
ATOM    396  HZ2 LYS A 361     -18.317  -9.438  -4.727  1.00  1.22           H  
ATOM    397  HZ3 LYS A 361     -18.434  -8.542  -6.155  1.00  1.26           H  
ATOM    398  N   VAL A 362     -15.335  -4.790  -3.638  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.208  -3.998  -4.026  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.526  -3.087  -5.148  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.215  -3.404  -6.119  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.910  -4.742  -4.325  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.627  -5.772  -3.277  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.885  -5.330  -5.699  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.710  -5.461  -4.231  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -13.997  -3.358  -3.187  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.119  -3.998  -4.276  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.495  -6.401  -3.156  1.00  1.13           H  
ATOM    409 HG12 VAL A 362     -11.776  -6.371  -3.580  1.00  1.26           H  
ATOM    410 HG13 VAL A 362     -12.406  -5.273  -2.344  1.00  1.16           H  
ATOM    411 HG21 VAL A 362     -13.816  -5.831  -5.899  1.00  1.18           H  
ATOM    412 HG22 VAL A 362     -12.735  -4.527  -6.406  1.00  1.24           H  
ATOM    413 HG23 VAL A 362     -12.063  -6.026  -5.766  1.00  1.10           H  
ATOM    414  N   ALA A 363     -13.999  -1.947  -4.935  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.043  -0.860  -5.819  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.820  -0.894  -6.671  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.779  -0.352  -7.774  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.015   0.360  -4.969  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.521  -1.827  -4.085  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.938  -0.895  -6.398  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.215   0.050  -3.936  1.00  1.03           H  
ATOM    422  HB2 ALA A 363     -13.017   0.798  -5.023  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.753   1.066  -5.304  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.810  -1.544  -6.124  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.527  -1.547  -6.728  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.786  -2.794  -6.302  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.078  -3.372  -5.257  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.752  -0.289  -6.362  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.799   0.131  -7.452  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.484   0.971  -8.495  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.610   0.868  -6.936  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.951  -2.078  -5.300  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.664  -1.561  -7.786  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.456   0.513  -6.184  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.193  -0.471  -5.465  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.454  -0.757  -7.908  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.462   0.571  -8.706  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.571   1.986  -8.111  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.886   0.984  -9.394  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.911   1.505  -6.117  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.872   0.156  -6.605  1.00  1.00           H  
ATOM    442 HD23 LEU A 364      -7.201   1.488  -7.739  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.853  -3.210  -7.125  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.109  -4.451  -6.924  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.899  -4.459  -7.806  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.008  -4.338  -9.025  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.909  -5.705  -7.269  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.279  -5.430  -7.848  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.715  -6.490  -8.831  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.312  -6.415 -10.008  1.00  0.60           O1-
ATOM    451  OE2 GLU A 365     -11.467  -7.408  -8.432  1.00  0.61           O  
ATOM    452  H   GLU A 365      -8.616  -2.632  -7.879  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.803  -4.508  -5.897  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.344  -6.274  -7.987  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.021  -6.304  -6.381  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -10.984  -5.404  -7.038  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.270  -4.467  -8.334  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.755  -4.595  -7.209  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.564  -4.773  -7.966  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.590  -5.653  -7.245  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.727  -5.928  -6.063  1.00  0.07           O  
ATOM    462  CB  THR A 366      -3.937  -3.430  -8.290  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.672  -3.605  -8.913  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.796  -2.622  -7.034  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.699  -4.537  -6.223  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.825  -5.252  -8.891  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.589  -2.909  -8.958  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.012  -3.792  -8.231  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.742  -2.625  -6.508  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.034  -3.056  -6.408  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.529  -1.611  -7.291  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.617  -6.083  -7.981  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.532  -6.831  -7.460  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.541  -5.837  -6.944  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.465  -4.711  -7.442  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.919  -7.665  -8.561  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.715  -8.918  -8.872  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.246  -9.534  -7.923  1.00  1.88           O  
ATOM    479  OD2 ASP A 367      -1.793  -9.314 -10.054  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.584  -5.813  -8.906  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.875  -7.464  -6.657  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.889  -7.059  -9.452  1.00  0.69           H  
ATOM    483  HB3 ASP A 367       0.087  -7.940  -8.276  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.161  -6.228  -5.930  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.120  -5.367  -5.281  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.319  -6.149  -4.820  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.477  -7.322  -5.145  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.504  -4.665  -4.077  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.163  -5.704  -3.193  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.474  -3.592  -4.523  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.626  -6.035  -1.955  1.00  0.11           C  
ATOM    492  H   ILE A 368       0.024  -7.137  -5.592  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.423  -4.623  -5.972  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.302  -4.181  -3.525  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.124  -5.352  -2.898  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.284  -6.617  -3.763  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.242  -4.034  -5.139  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.924  -3.132  -3.658  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.059  -2.843  -5.091  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       0.684  -5.157  -1.331  1.00  1.04           H  
ATOM    501 HD12 ILE A 368       0.136  -6.830  -1.416  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       1.623  -6.348  -2.241  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.157  -5.483  -4.061  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.286  -6.117  -3.423  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.633  -5.337  -2.164  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.819  -4.131  -2.199  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.493  -6.317  -4.388  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.414  -5.429  -5.606  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.819  -6.116  -3.694  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.994  -4.528  -3.903  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.950  -7.099  -3.112  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.460  -7.337  -4.735  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.412  -4.400  -5.300  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       6.275  -5.619  -6.235  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       4.507  -5.652  -6.163  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.815  -5.167  -3.179  1.00  1.00           H  
ATOM    517 HG22 VAL A 369       6.968  -6.913  -2.987  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       7.610  -6.125  -4.429  1.00  1.04           H  
ATOM    519  N   SER A 370       4.576  -6.018  -1.036  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.614  -5.362   0.252  1.00  0.10           C  
ATOM    521  C   SER A 370       5.381  -6.139   1.311  1.00  0.10           C  
ATOM    522  O   SER A 370       5.282  -7.358   1.385  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.191  -5.181   0.716  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.137  -4.955   2.101  1.00  0.70           O  
ATOM    525  H   SER A 370       4.513  -6.989  -1.069  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.054  -4.383   0.132  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.764  -4.334   0.216  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.630  -6.065   0.479  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.825  -4.330   2.339  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.094  -5.412   2.157  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.550  -5.981   3.405  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.683  -6.999   3.330  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.574  -8.032   3.978  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.249  -4.481   1.960  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.898  -5.154   4.016  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.704  -6.438   3.899  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.740  -6.745   2.549  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.802  -7.708   2.332  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.244  -8.315   3.646  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.245  -7.651   4.671  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.971  -7.021   1.659  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.581  -5.907   2.456  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.021  -6.177   2.631  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.874  -5.073   2.062  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.328  -5.374   2.135  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.872  -5.846   2.195  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.456  -8.496   1.682  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.740  -7.748   1.469  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.641  -6.621   0.728  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.452  -4.972   1.936  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.121  -5.859   3.422  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.198  -6.270   3.670  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.248  -7.094   2.141  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.601  -4.922   1.029  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.668  -4.180   2.616  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.541  -6.249   1.613  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      15.875  -4.598   1.711  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.626  -5.495   3.122  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.605  -9.591   3.597  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.936 -10.435   4.752  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.655  -9.732   5.916  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.470 -10.097   7.078  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.826 -11.451   4.087  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.101 -11.714   2.833  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.725 -10.351   2.350  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.069 -10.941   5.110  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.775 -11.010   3.902  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.921 -12.333   4.698  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.732 -12.209   2.120  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.222 -12.293   3.031  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.506  -9.940   1.727  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.783 -10.376   1.822  1.00  0.18           H  
ATOM    573  N   THR A 374      12.465  -8.726   5.603  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.225  -8.001   6.605  1.00  0.23           C  
ATOM    575  C   THR A 374      12.361  -6.949   7.292  1.00  0.20           C  
ATOM    576  O   THR A 374      12.506  -6.690   8.486  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.434  -7.308   5.953  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.074  -6.006   5.458  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.941  -8.139   4.796  1.00  0.30           C  
ATOM    580  H   THR A 374      12.555  -8.462   4.670  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.586  -8.706   7.338  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.214  -7.216   6.679  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.646  -5.499   6.161  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.140  -8.251   4.076  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.778  -7.643   4.332  1.00  1.06           H  
ATOM    586 HG23 THR A 374      15.243  -9.112   5.151  1.00  1.01           H  
ATOM    587  N   THR A 375      11.468  -6.341   6.522  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.601  -5.298   7.034  1.00  0.18           C  
ATOM    589  C   THR A 375       9.199  -5.439   6.455  1.00  0.14           C  
ATOM    590  O   THR A 375       8.769  -4.682   5.581  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.153  -3.896   6.752  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.572  -3.871   6.977  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.478  -2.885   7.658  1.00  0.27           C  
ATOM    594  H   THR A 375      11.342  -6.651   5.597  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.532  -5.438   8.098  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.948  -3.638   5.726  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.741  -3.840   7.925  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.658  -3.155   8.689  1.00  0.99           H  
ATOM    599 HG22 THR A 375      10.876  -1.901   7.465  1.00  1.08           H  
ATOM    600 HG23 THR A 375       9.414  -2.891   7.468  1.00  1.06           H  
ATOM    601  N   PRO A 376       8.508  -6.456   6.942  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.163  -6.845   6.526  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.077  -5.888   6.968  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.257  -5.053   7.858  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.959  -8.181   7.224  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.308  -8.611   7.598  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.025  -7.366   7.940  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.111  -6.994   5.467  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.331  -8.051   8.087  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.506  -8.874   6.548  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.249  -9.262   8.433  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.787  -9.087   6.766  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.781  -7.034   8.917  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.089  -7.489   7.824  1.00  0.16           H  
ATOM    615  N   THR A 377       4.943  -6.042   6.311  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.752  -5.297   6.611  1.00  0.08           C  
ATOM    617  C   THR A 377       3.107  -5.796   7.899  1.00  0.08           C  
ATOM    618  O   THR A 377       3.232  -6.960   8.274  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.757  -5.454   5.458  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.359  -6.258   4.438  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.352  -4.119   4.878  1.00  0.11           C  
ATOM    622  H   THR A 377       4.907  -6.690   5.576  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.011  -4.253   6.714  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.873  -5.939   5.828  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.080  -5.937   3.568  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.035  -3.461   5.678  1.00  1.04           H  
ATOM    627 HG22 THR A 377       3.193  -3.678   4.362  1.00  1.01           H  
ATOM    628 HG23 THR A 377       1.535  -4.267   4.186  1.00  1.03           H  
ATOM    629  N   PRO A 378       2.376  -4.894   8.548  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.806  -5.078   9.878  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.528  -5.903   9.886  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.399  -6.840  10.673  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.484  -3.653  10.323  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.801  -2.754   9.178  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.028  -3.604   7.993  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.521  -5.513  10.557  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.445  -3.587  10.579  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.079  -3.414  11.177  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.980  -2.087   8.991  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.694  -2.198   9.391  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.148  -3.691   7.378  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.839  -3.204   7.429  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.413  -5.532   9.013  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.717  -6.170   8.927  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.595  -5.926  10.145  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.228  -6.216  11.286  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.556  -7.629   8.607  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.211  -4.814   8.374  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.223  -5.724   8.089  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.820  -8.059   9.266  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.505  -8.123   8.737  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.222  -7.721   7.571  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.767  -5.364   9.867  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.710  -5.014  10.899  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.764  -4.071  10.383  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.435  -4.362   9.397  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.999  -5.184   8.927  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.184  -5.904  11.263  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.189  -4.534  11.707  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.883  -2.931  11.032  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.827  -1.919  10.640  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.097  -0.594  10.495  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.564  -0.033  11.454  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -7.992  -1.824  11.640  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.541  -1.364  13.021  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.108  -0.939  11.096  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.308  -2.757  11.794  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.230  -2.204   9.676  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.376  -2.818  11.747  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.092  -0.384  12.946  1.00  1.44           H  
ATOM    671 HG12 VAL A 381      -8.395  -1.319  13.681  1.00  1.46           H  
ATOM    672 HG13 VAL A 381      -6.818  -2.063  13.415  1.00  1.54           H  
ATOM    673 HG21 VAL A 381      -9.482  -1.357  10.173  1.00  1.37           H  
ATOM    674 HG22 VAL A 381      -9.910  -0.886  11.817  1.00  1.51           H  
ATOM    675 HG23 VAL A 381      -8.725   0.054  10.911  1.00  1.47           H  
ATOM    676  N   PHE A 382      -6.021  -0.136   9.275  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.188   0.979   8.933  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.050   2.136   8.460  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.198   1.925   8.089  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.293   0.507   7.810  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.404  -0.632   8.187  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.261  -0.427   8.937  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.720  -1.915   7.782  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.449  -1.487   9.271  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.919  -2.973   8.116  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.783  -2.761   8.858  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.535  -0.569   8.561  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.601   1.250   9.796  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.920   0.156   6.999  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.686   1.318   7.449  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -2.005   0.572   9.257  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.608  -2.085   7.197  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.559  -1.323   9.859  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.183  -3.975   7.799  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.151  -3.594   9.105  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.513   3.346   8.473  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.252   4.513   7.988  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.317   5.510   7.377  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.272   5.796   7.953  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.027   5.234   9.089  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.028   4.386   9.848  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.239   4.017   9.280  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.758   3.961  11.143  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.152   3.250   9.978  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.666   3.192  11.847  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.861   2.840  11.259  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.769   2.074  11.955  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.592   3.462   8.797  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.937   4.186   7.226  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.321   5.624   9.808  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.554   6.063   8.639  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.467   4.331   8.271  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.820   4.239  11.601  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.087   2.973   9.512  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.436   2.870  12.851  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -11.211   1.466  11.344  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.692   6.079   6.249  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.863   7.098   5.667  1.00  0.10           C  
ATOM    719  C   VAL A 384      -4.993   8.394   6.455  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.077   8.973   6.573  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.147   7.321   4.166  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.607   7.126   3.849  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.700   8.701   3.740  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.543   5.828   5.817  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.852   6.752   5.770  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.586   6.598   3.604  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.195   7.828   4.420  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.772   7.290   2.792  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.895   6.119   4.114  1.00  1.01           H  
ATOM    730 HG21 VAL A 384      -5.151   9.432   4.398  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -3.624   8.772   3.813  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.009   8.888   2.722  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.879   8.830   7.016  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.879   9.994   7.875  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.264  11.201   7.210  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.151  12.272   7.805  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.144   9.719   9.162  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.802   9.113   8.943  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.528   7.798   8.783  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.557   9.801   8.857  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.174   7.618   8.614  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.443   8.838   8.662  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.197  11.140   8.934  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.787   9.177   8.543  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.127  11.480   8.816  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.112  10.503   8.626  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.036   8.345   6.856  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.901  10.204   8.103  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.998  10.652   9.693  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.727   9.041   9.757  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.282   7.022   8.779  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.277   6.758   8.482  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.937  11.908   9.066  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.554   8.432   8.395  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.413  12.513   8.883  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.141  10.816   8.538  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.879  11.019   5.977  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.298  12.086   5.190  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.423  11.708   3.738  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.430  10.534   3.402  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -0.830  12.296   5.553  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.261  13.560   4.966  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.319  14.623   5.579  1.00  0.41           O  
ATOM    764  ND2 ASN A 386       0.290  13.462   3.781  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.008  10.138   5.569  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -2.857  12.994   5.374  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.727  12.355   6.616  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.258  11.465   5.185  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.303  12.587   3.339  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.680  14.262   3.399  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.563  12.680   2.886  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.673  12.409   1.488  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.523  13.100   0.788  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.340  14.314   0.883  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -4.046  12.832   0.969  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.148  14.255   0.525  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -5.506  14.790   0.867  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.585  13.949   0.267  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.624  14.768  -0.412  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.559  13.601   3.195  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.560  11.342   1.356  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.328  12.212   0.143  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -4.766  12.696   1.758  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -3.390  14.842   1.020  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.011  14.293  -0.540  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -5.617  14.767   1.926  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -5.593  15.781   0.505  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.121  13.292  -0.432  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -7.046  13.372   1.054  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -7.957  15.519   0.225  1.00  1.12           H  
ATOM    791  HZ2 LYS A 387      -7.232  15.208  -1.271  1.00  1.42           H  
ATOM    792  HZ3 LYS A 387      -8.436  14.174  -0.679  1.00  1.04           H  
ATOM    793  N   GLU A 388      -0.706  12.298   0.172  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.503  12.749  -0.426  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.556  12.393  -1.876  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.298  11.280  -2.287  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.659  12.168   0.352  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.346  13.219   1.170  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.388  12.667   2.117  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.009  12.163   3.192  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.592  12.747   1.800  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.913  11.360   0.131  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.541  13.818  -0.357  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.283  11.404   1.015  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.375  11.733  -0.330  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.816  13.895   0.483  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.597  13.747   1.742  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.822  13.393  -2.642  1.00  0.17           N  
ATOM    809  CA  GLU A 389       0.900  13.278  -4.051  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.212  13.804  -4.518  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.644  14.868  -4.071  1.00  0.26           O  
ATOM    812  CB  GLU A 389      -0.202  14.092  -4.654  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.578  13.645  -4.263  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.214  14.511  -3.192  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -1.526  14.870  -2.216  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.402  14.867  -3.344  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.925  14.264  -2.248  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.811  12.235  -4.336  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.068  15.103  -4.330  1.00  0.24           H  
ATOM    820  HB3 GLU A 389      -0.124  14.039  -5.708  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -2.199  13.667  -5.133  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.500  12.641  -3.908  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.822  13.078  -5.403  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.156  13.423  -5.870  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.055  13.565  -4.645  1.00  0.21           C  
ATOM    826  O   ASP A 390       5.876  14.479  -4.507  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.095  14.712  -6.676  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.424  15.119  -7.283  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.142  14.239  -7.800  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       5.750  16.329  -7.255  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.354  12.294  -5.754  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.508  12.620  -6.485  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.378  14.597  -7.473  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       3.767  15.486  -6.016  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.788  12.665  -3.726  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.414  12.622  -2.437  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.621  11.721  -2.430  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.879  10.965  -3.365  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.393  12.150  -1.419  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.109  12.006  -3.923  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.729  13.612  -2.171  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       3.965  11.208  -1.741  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       4.869  12.022  -0.458  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.605  12.885  -1.333  1.00  0.99           H  
ATOM    845  N   THR A 392       7.338  11.805  -1.347  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.557  11.066  -1.176  1.00  0.17           C  
ATOM    847  C   THR A 392       8.534  10.308   0.127  1.00  0.16           C  
ATOM    848  O   THR A 392       8.646  10.861   1.223  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.803  11.952  -1.235  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.049  12.372  -2.585  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.016  11.194  -0.690  1.00  0.22           C  
ATOM    852  H   THR A 392       7.005  12.358  -0.615  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.618  10.349  -1.981  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.618  12.826  -0.625  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.221  12.671  -2.980  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.105  10.238  -1.199  1.00  1.00           H  
ATOM    857 HG22 THR A 392      11.913  11.771  -0.845  1.00  1.02           H  
ATOM    858 HG23 THR A 392      10.882  11.012   0.367  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.333   9.043  -0.035  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.378   8.090   1.018  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.783   7.793   1.395  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.699   8.040   0.627  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.706   6.853   0.531  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.201   6.924   0.500  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.726   7.994  -0.462  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.645   5.600   0.081  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.105   8.716  -0.931  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.858   8.474   1.868  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.042   6.697  -0.475  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.019   6.014   1.127  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.852   7.156   1.476  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.316   8.888  -0.319  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       5.854   7.634  -1.475  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       4.688   8.216  -0.283  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       5.895   4.856   0.816  1.00  0.84           H  
ATOM    876 HD22 LEU A 393       4.575   5.680  -0.025  1.00  0.93           H  
ATOM    877 HD23 LEU A 393       6.085   5.338  -0.869  1.00  0.90           H  
ATOM    878  N   LYS A 394       9.944   7.302   2.585  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.205   7.004   3.116  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.082   5.844   4.045  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.999   5.274   4.184  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.745   8.203   3.812  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.501   9.021   2.862  1.00  0.29           C  
ATOM    884  CD  LYS A 394      12.042  10.429   2.827  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.566  11.183   4.017  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.256  12.633   3.946  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.176   7.114   3.135  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.868   6.761   2.293  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.939   8.786   4.195  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.381   7.900   4.592  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.533   8.995   3.130  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.357   8.577   1.892  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.405  10.871   1.926  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.970  10.441   2.845  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      12.112  10.765   4.899  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.638  11.045   4.058  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.226  12.780   3.936  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.658  13.124   4.770  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.661  13.044   3.082  1.00  1.23           H  
ATOM    900  N   GLY A 395      12.150   5.481   4.690  1.00  0.32           N  
ATOM    901  CA  GLY A 395      12.013   4.418   5.633  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.260   4.051   6.355  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.064   4.896   6.739  1.00  0.81           O  
ATOM    904  H   GLY A 395      13.013   5.928   4.523  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.262   4.681   6.350  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.679   3.551   5.093  1.00  0.41           H  
ATOM    907  N   THR A 396      13.363   2.764   6.562  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.524   2.135   7.083  1.00  0.57           C  
ATOM    909  C   THR A 396      14.695   0.824   6.394  1.00  0.60           C  
ATOM    910  O   THR A 396      13.780   0.006   6.313  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.459   1.949   8.586  1.00  0.67           C  
ATOM    912  OG1 THR A 396      13.094   1.928   9.030  1.00  0.79           O  
ATOM    913  CG2 THR A 396      15.221   3.076   9.227  1.00  0.68           C  
ATOM    914  H   THR A 396      12.603   2.196   6.345  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.387   2.746   6.862  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.942   1.021   8.836  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.790   2.833   9.173  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.751   4.014   8.963  1.00  1.06           H  
ATOM    919 HG22 THR A 396      15.229   2.952  10.297  1.00  1.12           H  
ATOM    920 HG23 THR A 396      16.236   3.060   8.844  1.00  1.20           H  
ATOM    921  N   ASN A 397      15.846   0.716   5.808  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.280  -0.477   5.114  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.189  -1.697   6.006  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.833  -1.595   7.178  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.721  -0.389   4.670  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.941   0.335   3.362  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.855   0.016   2.605  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.117   1.311   3.097  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.439   1.506   5.836  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.662  -0.591   4.245  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.277   0.117   5.432  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.091  -1.379   4.575  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.414   1.497   3.740  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.280   1.841   2.308  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.559  -2.841   5.477  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.748  -4.014   6.311  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.742  -3.720   7.435  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.700  -4.335   8.501  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.229  -5.200   5.480  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.240  -4.823   4.421  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      17.832  -4.397   3.325  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      19.453  -4.946   4.686  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.725  -2.902   4.512  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.798  -4.257   6.747  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      17.694  -5.905   6.144  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.382  -5.665   5.000  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.603  -2.732   7.200  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.659  -2.383   8.141  1.00  0.78           C  
ATOM    949  C   ASP A 399      19.195  -1.361   9.146  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.745  -1.253  10.242  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.838  -1.780   7.423  1.00  0.85           C  
ATOM    952  CG  ASP A 399      22.016  -2.723   7.313  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.805  -2.823   8.278  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      22.154  -3.381   6.263  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.504  -2.207   6.379  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.973  -3.262   8.643  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.537  -1.484   6.433  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      21.141  -0.910   7.983  1.00  1.32           H  
ATOM    959  N   GLY A 400      18.210  -0.594   8.758  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.831   0.546   9.545  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.432   1.801   8.984  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.809   2.720   9.709  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.741  -0.802   7.932  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.756   0.636   9.559  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      18.190   0.411  10.535  1.00  0.71           H  
ATOM    966  N   THR A 401      18.529   1.814   7.677  1.00  0.56           N  
ATOM    967  CA  THR A 401      19.058   2.909   6.949  1.00  0.56           C  
ATOM    968  C   THR A 401      17.974   3.394   6.056  1.00  0.50           C  
ATOM    969  O   THR A 401      17.362   2.634   5.339  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.266   2.491   6.118  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.919   1.411   5.255  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.391   2.042   7.025  1.00  0.68           C  
ATOM    973  H   THR A 401      18.201   1.068   7.172  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.340   3.689   7.628  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.580   3.336   5.529  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.574   1.341   4.551  1.00  1.04           H  
ATOM    977 HG21 THR A 401      21.041   1.205   7.621  1.00  1.26           H  
ATOM    978 HG22 THR A 401      22.236   1.733   6.428  1.00  1.19           H  
ATOM    979 HG23 THR A 401      21.679   2.854   7.673  1.00  1.23           H  
ATOM    980  N   PRO A 402      17.686   4.645   6.111  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.576   5.196   5.410  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.725   5.081   3.911  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.818   4.926   3.365  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.580   6.640   5.849  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.396   6.663   7.071  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.437   5.661   6.799  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.642   4.736   5.712  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      17.019   7.230   5.083  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.580   6.939   6.042  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.829   7.638   7.223  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.806   6.365   7.912  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.168   6.053   6.154  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.865   5.297   7.698  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.600   5.168   3.280  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.473   5.026   1.850  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.413   5.994   1.406  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.956   6.777   2.211  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.088   3.582   1.471  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.710   3.132   1.941  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.563   3.530   1.259  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.551   2.319   3.064  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.310   3.140   1.670  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.290   1.927   3.478  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.176   2.340   2.779  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.924   1.940   3.182  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.815   5.389   3.800  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.417   5.287   1.394  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.114   3.481   0.402  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.808   2.921   1.895  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.667   4.161   0.388  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.425   1.979   3.612  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.438   3.467   1.123  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.183   1.306   4.353  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.735   2.296   4.058  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.012   5.920   0.162  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.914   6.727  -0.339  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.087   5.971  -1.345  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.512   4.973  -1.923  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.382   8.002  -1.008  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.718   9.139  -0.088  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.682  10.116  -0.719  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.267  10.860  -1.628  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.854  10.164  -0.289  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.448   5.289  -0.431  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.268   6.989   0.487  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.241   7.795  -1.612  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.576   8.330  -1.626  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.803   9.662   0.148  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.141   8.751   0.803  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.895   6.472  -1.518  1.00  0.20           N  
ATOM   1031  CA  SER A 405       9.968   5.998  -2.480  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.360   7.212  -3.177  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.510   7.914  -2.617  1.00  0.23           O  
ATOM   1034  CB  SER A 405       8.924   5.181  -1.735  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.610   5.522  -2.113  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.605   7.200  -0.938  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.486   5.377  -3.191  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.065   4.148  -1.943  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.047   5.356  -0.670  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.042   4.754  -2.014  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.867   7.542  -4.368  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.302   8.592  -5.185  1.00  0.19           C  
ATOM   1043  C   PRO A 406       7.935   8.187  -5.674  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.786   7.424  -6.629  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.284   8.695  -6.343  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.856   7.343  -6.424  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.017   6.931  -5.003  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.244   9.532  -4.657  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.771   8.963  -7.251  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.041   9.407  -6.108  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.170   6.690  -6.926  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.808   7.373  -6.924  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      10.969   5.881  -4.903  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      11.929   7.315  -4.601  1.00  0.20           H  
ATOM   1055  N   VAL A 407       6.954   8.732  -5.036  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.615   8.383  -5.261  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.847   9.567  -5.810  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.282  10.713  -5.758  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.086   7.882  -3.920  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.828   8.590  -3.513  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.964   6.368  -3.926  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.135   9.357  -4.322  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.558   7.576  -5.981  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.828   8.130  -3.181  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.184   8.698  -4.381  1.00  1.07           H  
ATOM   1066 HG12 VAL A 407       3.329   8.026  -2.735  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407       4.099   9.576  -3.135  1.00  1.00           H  
ATOM   1068 HG21 VAL A 407       5.956   5.934  -4.033  1.00  0.98           H  
ATOM   1069 HG22 VAL A 407       4.538   6.039  -2.990  1.00  1.09           H  
ATOM   1070 HG23 VAL A 407       4.342   6.048  -4.752  1.00  1.01           H  
ATOM   1071  N   ASN A 408       3.748   9.232  -6.407  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       2.890  10.141  -7.103  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.604  10.211  -6.344  1.00  0.19           C  
ATOM   1074  O   ASN A 408       0.931  11.235  -6.284  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.682   9.525  -8.461  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       3.998   9.286  -9.120  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.477  10.066  -9.941  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.593   8.189  -8.729  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.504   8.279  -6.419  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.354  11.109  -7.183  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.199   8.568  -8.334  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.093  10.155  -9.065  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.117   7.616  -8.076  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.473   8.023  -9.015  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.301   9.083  -5.749  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.137   8.948  -4.887  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.485   8.145  -3.648  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.827   6.964  -3.731  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -1.027   8.301  -5.615  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.460   9.066  -6.838  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -2.005  10.334  -6.717  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.303   8.535  -8.110  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.387  11.055  -7.824  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.680   9.252  -9.227  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.222  10.512  -9.080  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.598  11.233 -10.190  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.907   8.310  -5.892  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.163   9.942  -4.584  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.735   7.317  -5.918  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.871   8.235  -4.945  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -2.133  10.758  -5.731  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.879   7.549  -8.220  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.807  12.039  -7.703  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.553   8.822 -10.208  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.365  12.160 -10.061  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.395   8.805  -2.518  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.732   8.237  -1.230  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.430   8.331  -0.285  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -1.080   9.370  -0.161  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       1.914   8.997  -0.635  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.358   8.544   0.718  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.720   9.355   1.739  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.508   7.205   1.198  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.077   8.618   2.827  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       2.968   7.287   2.521  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.299   5.954   0.640  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.225   6.152   3.292  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.556   4.833   1.395  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.020   4.937   2.710  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.103   9.744  -2.549  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       0.988   7.197  -1.358  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.749   8.928  -1.294  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.632  10.036  -0.549  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.715  10.429   1.686  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.366   8.990   3.677  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.920   5.852  -0.359  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.571   6.213   4.312  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.408   3.855   0.964  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.210   4.027   3.269  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.679   7.241   0.381  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.669   7.211   1.412  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.150   6.503   2.657  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.347   5.301   2.823  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.899   6.538   0.874  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.891   7.526   0.321  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.668   6.929  -1.178  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.106   5.289  -0.660  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.202   6.413   0.141  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.910   8.232   1.644  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.593   5.876   0.074  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.373   5.970   1.660  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.651   7.705   1.064  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.369   8.447   0.106  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.220   4.788  -0.273  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.859   5.358   0.116  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.505   4.744  -1.508  1.00  1.03           H  
ATOM   1147  N   PRO A 412      -0.466   7.240   3.542  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.099   6.687   4.776  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.970   6.375   5.791  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.939   7.113   5.957  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       0.971   7.829   5.290  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.271   9.042   4.810  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.190   8.684   3.425  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.696   5.799   4.597  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.020   7.795   6.367  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       1.962   7.747   4.872  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.576   9.250   5.448  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       0.944   9.883   4.792  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -1.080   9.229   3.172  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.583   8.870   2.700  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.779   5.251   6.441  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.751   4.702   7.357  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.134   4.454   8.724  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.835   4.192   9.700  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.274   3.387   6.804  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.154   2.335   6.807  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.796   3.640   5.410  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.449   1.113   5.975  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.046   4.754   6.274  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.581   5.394   7.434  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.090   3.057   7.424  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.252   2.784   6.421  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.980   2.012   7.823  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.994   4.024   4.797  1.00  0.99           H  
ATOM   1175 HG22 ILE A 413      -3.170   2.724   4.988  1.00  1.00           H  
ATOM   1176 HG23 ILE A 413      -3.590   4.373   5.459  1.00  0.97           H  
ATOM   1177 HD11 ILE A 413      -1.542   1.409   4.938  1.00  1.01           H  
ATOM   1178 HD12 ILE A 413      -0.644   0.401   6.079  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413      -2.382   0.658   6.309  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.190   4.482   8.762  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.924   4.355  10.010  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.017   5.414  10.064  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.365   5.989   9.034  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.524   2.954  10.152  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.023   2.675  11.553  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       1.214   2.246  12.401  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       3.229   2.874  11.809  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.688   4.586   7.921  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.232   4.528  10.821  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.772   2.220   9.903  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.353   2.860   9.469  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.576   5.651  11.239  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.581   6.692  11.408  1.00  0.25           C  
ATOM   1194  C   TRP A 415       5.002   6.136  11.343  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.956   6.813  11.724  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.356   7.464  12.703  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.267   8.485  12.591  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.431   9.832  12.481  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.854   8.249  12.557  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.209  10.452  12.400  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.227   9.501  12.441  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.058   7.104  12.619  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.156   9.639  12.384  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.318   7.248  12.559  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.908   8.507  12.444  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.314   5.108  12.014  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.460   7.383  10.586  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.086   6.771  13.485  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.266   7.972  12.976  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.389  10.327  12.471  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.064  11.421  12.320  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.499   6.119  12.704  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.628  10.596  12.291  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.951   6.384  12.603  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.986   8.571  12.398  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.156   4.919  10.869  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.484   4.375  10.644  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.843   4.627   9.205  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.008   4.793   8.831  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.529   2.868  10.921  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.343   2.250  10.402  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.650   2.592  12.409  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.373   4.394  10.613  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.185   4.881  11.294  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.390   2.456  10.416  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.634   2.303  11.065  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.803   3.020  12.924  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.673   1.526  12.577  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.561   3.036  12.785  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.790   4.710   8.422  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.912   4.989   7.029  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.237   3.953   6.184  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.668   3.667   5.069  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.906   4.578   8.812  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.440   5.929   6.847  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.957   5.044   6.766  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.169   3.384   6.712  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.403   2.428   5.957  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.142   3.056   5.414  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.554   3.948   6.030  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.048   1.168   6.775  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.118   0.254   5.998  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.312   0.426   7.117  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.894   3.617   7.619  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.019   2.131   5.127  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.557   1.464   7.688  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.615  -0.070   5.091  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.869  -0.608   6.601  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.220   0.790   5.741  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       4.951   1.059   7.712  1.00  0.97           H  
ATOM   1251 HG22 VAL A 418       4.067  -0.471   7.665  1.00  0.93           H  
ATOM   1252 HG23 VAL A 418       4.812   0.167   6.195  1.00  0.94           H  
ATOM   1253  N   GLY A 419       1.747   2.578   4.258  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.563   3.071   3.606  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.391   2.454   2.244  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.064   1.475   1.915  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.279   1.860   3.835  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.293   2.847   4.214  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.643   4.142   3.495  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.487   3.028   1.447  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.665   2.591   0.093  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.003   3.598  -0.829  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.074   4.802  -0.584  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.162   2.461  -0.246  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.539   1.009  -0.478  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.509   3.256  -1.470  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.724   0.187   0.775  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.022   3.792   1.766  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.193   1.627  -0.026  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.732   2.857   0.579  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.464   0.977  -1.029  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.757   0.549  -1.071  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -1.987   2.838  -2.320  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.572   3.211  -1.641  1.00  1.01           H  
ATOM   1275 HG23 ILE A 420      -2.205   4.283  -1.331  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.374   0.717   1.456  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.179  -0.764   0.509  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.766   0.017   1.246  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.648   3.124  -1.865  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.296   4.025  -2.800  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.365   3.430  -4.177  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.216   2.231  -4.364  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.719   4.354  -2.380  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.610   3.175  -2.243  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.137   2.519  -3.319  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.128   2.591  -1.143  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       4.977   1.585  -2.853  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.003   1.585  -1.534  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.683   2.151  -2.019  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.726   4.936  -2.835  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.146   4.983  -3.139  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.720   4.887  -1.455  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.867   2.657  -4.263  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.875   2.834  -0.122  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.596   0.952  -3.479  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.634   4.298  -5.124  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.893   3.921  -6.471  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.367   3.621  -6.598  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.190   4.212  -5.905  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.503   5.071  -7.386  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.671   5.935  -7.796  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.049   6.822  -7.003  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.209   5.738  -8.906  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.663   5.241  -4.907  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.310   3.043  -6.713  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       1.039   4.669  -8.254  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.791   5.695  -6.869  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.701   2.688  -7.435  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.079   2.348  -7.622  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.377   2.106  -9.054  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.084   1.059  -9.633  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.428   1.132  -6.809  1.00  0.26           C  
ATOM   1313  OG  SER A 423       5.897   1.525  -5.548  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.005   2.234  -7.952  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.674   3.179  -7.281  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.547   0.537  -6.675  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       6.192   0.555  -7.314  1.00  0.88           H  
ATOM   1318  HG  SER A 423       5.724   2.468  -5.424  1.00  2.00           H  
ATOM   1319  N   ASP A 424       5.983   3.117  -9.589  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.405   3.132 -10.957  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.853   2.671 -11.058  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.297   2.143 -12.075  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.174   4.530 -11.463  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.806   4.832 -12.802  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.297   4.331 -13.824  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.839   5.532 -12.832  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.131   3.923  -9.030  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.774   2.456 -11.496  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.114   4.678 -11.547  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.542   5.206 -10.740  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.577   2.897  -9.957  1.00  0.12           N  
ATOM   1332  CA  TRP A 425       9.953   2.430  -9.796  1.00  0.14           C  
ATOM   1333  C   TRP A 425       9.965   0.934  -9.588  1.00  0.15           C  
ATOM   1334  O   TRP A 425      10.953   0.254  -9.849  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.585   3.110  -8.582  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.142   2.602  -7.248  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.599   1.522  -6.570  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.175   3.211  -6.422  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425       9.985   1.437  -5.344  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.104   2.473  -5.231  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.371   4.321  -6.581  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.252   2.828  -4.197  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.535   4.675  -5.570  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.476   3.938  -4.384  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.172   3.414  -9.228  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.512   2.679 -10.684  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.655   3.009  -8.632  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.328   4.150  -8.602  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.325   0.840  -6.959  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.159   0.748  -4.658  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.388   4.893  -7.490  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.199   2.268  -3.276  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       6.916   5.542  -5.688  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.809   4.272  -3.600  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.858   0.458  -9.054  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.685  -0.936  -8.694  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.539  -1.497  -9.466  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.416  -1.637  -8.987  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.384  -1.006  -7.240  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.504  -1.572  -6.390  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.204  -2.950  -5.833  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426       9.682  -3.300  -4.765  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.417  -3.748  -6.542  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.114   1.082  -8.901  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.580  -1.499  -8.919  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.171  -0.014  -6.914  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.523  -1.608  -7.121  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.397  -1.635  -6.992  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.680  -0.900  -5.563  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       8.057  -3.430  -7.383  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.234  -4.630  -6.187  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.872  -1.826 -10.682  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       6.951  -2.049 -11.756  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.333  -3.427 -11.763  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.610  -3.783 -12.694  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.860  -1.865 -12.948  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.105  -2.483 -12.490  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.245  -1.965 -11.121  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.203  -1.309 -11.756  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.457  -2.364 -13.789  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       7.996  -0.820 -13.150  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       8.996  -3.548 -12.466  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427       9.938  -2.180 -13.103  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.751  -2.651 -10.506  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.729  -1.013 -11.117  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.626  -4.197 -10.733  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.076  -5.521 -10.611  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.171  -5.582  -9.404  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.382  -4.876  -8.427  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.176  -6.543 -10.461  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.858  -7.866 -11.070  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       8.085  -8.635 -11.496  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       8.930  -8.940 -10.629  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       8.208  -8.940 -12.698  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.231  -3.863 -10.038  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.506  -5.738 -11.495  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.083  -6.176 -10.890  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.310  -6.705  -9.426  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       6.331  -8.444 -10.343  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.237  -7.699 -11.913  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.182  -6.440  -9.505  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.090  -6.561  -8.551  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.476  -7.920  -8.716  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.088  -8.294  -9.825  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       1.984  -5.578  -8.862  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.429  -4.284  -9.496  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.820  -3.211  -8.709  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.471  -4.141 -10.874  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.246  -2.030  -9.279  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.893  -2.963 -11.453  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.282  -1.910 -10.650  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.714  -0.735 -11.220  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.192  -7.042 -10.256  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.448  -6.432  -7.539  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.282  -6.073  -9.519  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.482  -5.338  -7.942  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.794  -3.314  -7.634  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.166  -4.969 -11.497  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.549  -1.206  -8.650  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.922  -2.874 -12.527  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       4.402  -0.344 -10.659  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.400  -8.664  -7.660  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.834  -9.973  -7.768  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.463 -10.913  -6.791  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.209 -10.461  -5.930  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.685  -8.309  -6.782  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.774  -9.901  -7.586  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       1.994 -10.348  -8.763  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.212 -12.213  -6.987  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.814 -13.278  -6.185  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.179 -12.923  -5.642  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.947 -12.232  -6.314  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.585 -12.453  -7.692  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.159 -13.496  -5.359  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.906 -14.156  -6.797  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.553 -13.526  -4.520  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.409 -12.853  -3.555  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.681 -12.374  -4.172  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.658 -13.095  -4.376  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.760 -13.797  -2.413  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.570 -14.550  -1.852  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.158 -15.562  -2.462  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.061 -14.148  -0.790  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.249 -14.436  -4.337  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.890 -11.988  -3.168  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.485 -14.506  -2.764  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.194 -13.223  -1.620  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.613 -11.096  -4.426  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.680 -10.317  -4.943  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.358  -9.643  -3.799  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.547  -9.381  -3.854  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.067  -9.339  -5.903  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.667  -9.964  -7.223  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.766  -9.031  -7.993  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.908 -10.324  -8.013  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.762 -10.634  -4.233  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.375 -10.953  -5.461  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.178  -8.949  -5.431  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.757  -8.534  -6.088  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.116 -10.874  -7.030  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.297  -8.117  -8.215  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.456  -9.504  -8.912  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.896  -8.806  -7.392  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.530 -10.980  -7.420  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.625 -10.825  -8.926  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.457  -9.425  -8.248  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.593  -9.354  -2.771  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.095  -8.598  -1.643  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.433  -9.131  -1.168  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.356  -8.362  -0.895  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.065  -8.551  -0.512  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.467  -9.876  -0.100  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.624 -10.663  -0.826  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.615 -10.532   1.166  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.267 -11.773  -0.101  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.864 -11.713   1.123  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.319 -10.242   2.325  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.801 -12.592   2.195  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.255 -11.109   3.393  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.502 -12.274   3.321  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.658  -9.644  -2.778  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.252  -7.597  -1.995  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.531  -8.122   0.361  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.253  -7.906  -0.825  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.292 -10.431  -1.831  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.670 -12.502  -0.413  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.901  -9.351   2.402  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.225 -13.493   2.154  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.793 -10.885   4.304  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.478 -12.923   4.177  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.558 -10.453  -1.191  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.730 -11.135  -0.698  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.983 -10.752  -1.437  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.092 -10.883  -0.920  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.506 -12.600  -0.830  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.462 -13.045   0.116  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.338 -14.521   0.107  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.175 -14.908   0.946  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.548 -15.793   2.082  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.835 -10.996  -1.581  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.832 -10.913   0.350  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.177 -12.823  -1.834  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.414 -13.123  -0.624  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.728 -12.711   1.102  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.517 -12.609  -0.172  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.184 -14.827  -0.904  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.235 -14.955   0.511  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.785 -13.990   1.325  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.435 -15.398   0.330  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.253 -15.323   2.689  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.710 -16.010   2.657  1.00  1.29           H  
ATOM   1512  HZ3 LYS A 435       8.953 -16.684   1.728  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.803 -10.280  -2.637  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.914  -9.941  -3.477  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.941  -8.446  -3.734  1.00  0.19           C  
ATOM   1516  O   THR A 436      13.999  -7.811  -3.769  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.799 -10.697  -4.808  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.635 -10.264  -5.524  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.680 -12.179  -4.535  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.887 -10.156  -2.972  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.819 -10.253  -2.977  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.679 -10.515  -5.402  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.509 -10.825  -6.297  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.813 -12.349  -3.906  1.00  1.00           H  
ATOM   1525 HG22 THR A 436      12.565 -12.712  -5.466  1.00  1.07           H  
ATOM   1526 HG23 THR A 436      13.566 -12.521  -4.024  1.00  1.06           H  
ATOM   1527  N   ARG A 437      11.748  -7.887  -3.875  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.591  -6.521  -4.341  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.696  -5.503  -3.221  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.915  -4.316  -3.458  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.261  -6.397  -5.039  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.075  -7.400  -6.127  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.301  -6.817  -7.284  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.030  -5.703  -7.898  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.493  -5.688  -9.152  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.289  -6.711  -9.969  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.180  -4.638  -9.587  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.940  -8.429  -3.681  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.363  -6.328  -5.049  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.485  -6.549  -4.324  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.170  -5.427  -5.460  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.032  -7.716  -6.469  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.540  -8.230  -5.713  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.123  -7.579  -8.017  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.365  -6.460  -6.909  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.207  -4.918  -7.327  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.777  -7.523  -9.661  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.640  -6.681 -10.911  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.353  -3.856  -8.978  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.537  -4.621 -10.527  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.587  -5.990  -2.006  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.104  -5.251  -0.865  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.272  -4.059  -0.404  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.836  -3.027  -0.041  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.137  -6.863  -1.883  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.199  -5.934  -0.039  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.092  -4.897  -1.120  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.952  -4.197  -0.380  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.076  -3.143   0.135  1.00  0.16           C  
ATOM   1560  C   SER A 439       9.068  -3.200   1.666  1.00  0.14           C  
ATOM   1561  O   SER A 439       9.077  -4.269   2.237  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.671  -3.405  -0.380  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.723  -3.953  -1.679  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.547  -5.024  -0.719  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.429  -2.177  -0.215  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.173  -4.107   0.276  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.116  -2.473  -0.406  1.00  0.39           H  
ATOM   1568  HG  SER A 439       7.146  -3.442  -2.269  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.046  -2.064   2.336  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.225  -2.051   3.790  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.936  -1.667   4.480  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.808  -0.563   5.005  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.330  -1.077   4.209  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.667  -1.383   3.647  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.000  -1.128   2.345  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.776  -1.893   4.229  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.249  -1.465   2.147  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.745  -1.933   3.269  1.00  0.38           N  
ATOM   1579  H   HIS A 440       8.858  -1.231   1.867  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.498  -3.049   4.098  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.062  -0.082   3.890  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.423  -1.089   5.275  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.404  -0.760   1.659  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.883  -2.184   5.262  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.773  -1.363   1.233  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.686  -2.170   3.413  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.979  -2.587   4.458  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.681  -2.326   5.029  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.809  -1.603   4.039  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.601  -1.509   4.202  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.157  -3.453   4.043  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.216  -3.264   5.298  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.795  -1.717   5.912  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.435  -1.123   2.987  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.756  -0.344   1.982  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.212  -1.243   0.887  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.806  -2.271   0.558  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.715   0.686   1.409  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.190  -0.021   0.638  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.390  -1.302   2.885  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.932   0.166   2.458  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.200   1.274   0.664  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       6.039   1.328   2.207  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.011   0.014  -0.676  1.00  1.22           H  
ATOM   1605  N   ILE A 443       3.063  -0.868   0.356  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.393  -1.641  -0.659  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.568  -0.992  -2.021  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.109   0.128  -2.250  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.893  -1.787  -0.322  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.692  -2.824   0.790  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443       0.092  -2.169  -1.560  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.420  -2.540   2.082  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.638  -0.050   0.670  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.834  -2.625  -0.678  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.533  -0.829   0.023  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.344  -2.889   1.027  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       1.030  -3.774   0.431  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.485  -3.089  -1.978  1.00  1.03           H  
ATOM   1619 HG22 ILE A 443      -0.947  -2.305  -1.296  1.00  1.00           H  
ATOM   1620 HG23 ILE A 443       0.177  -1.381  -2.297  1.00  1.01           H  
ATOM   1621 HD11 ILE A 443       1.256  -1.515   2.372  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       1.048  -3.200   2.853  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.487  -2.713   1.940  1.00  1.04           H  
ATOM   1624  N   ASN A 444       3.256  -1.690  -2.911  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.508  -1.163  -4.245  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.293  -1.338  -5.145  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.134  -2.373  -5.790  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.722  -1.825  -4.906  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       6.021  -1.671  -4.123  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.378  -2.517  -3.326  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.746  -0.593  -4.344  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.610  -2.574  -2.658  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.701  -0.111  -4.141  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.515  -2.875  -5.013  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.863  -1.393  -5.887  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       6.417   0.066  -4.997  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.584  -0.494  -3.849  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.442  -0.331  -5.180  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.301  -0.308  -6.068  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.710   0.301  -7.392  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.469   1.259  -7.445  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.836   0.500  -5.419  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.106  -0.034  -4.120  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.093   0.468  -6.259  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.578   0.443  -4.583  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.046  -1.321  -6.253  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.519   1.523  -5.310  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.014   0.171  -3.866  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.425  -0.551  -6.357  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -2.863   1.056  -5.782  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -1.881   0.873  -7.238  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.249  -0.292  -8.482  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.546   0.180  -9.821  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.151   1.628  -9.999  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.928   2.026  -9.598  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.297  -0.703 -10.709  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.519  -1.930  -9.904  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.604  -1.475  -8.495  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.582   0.051 -10.063  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.218  -0.198 -10.935  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.237  -0.910 -11.613  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.439  -2.398 -10.187  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.306  -2.611 -10.017  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.623  -1.216  -8.245  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.223  -2.236  -7.830  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.017   2.414 -10.625  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.867   3.873 -10.763  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.442   4.269 -11.385  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.035   5.294 -11.046  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.019   4.201 -11.697  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.031   3.220 -11.273  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.240   1.959 -11.290  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.995   4.383  -9.824  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.712   4.045 -12.722  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.337   5.199 -11.557  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.860   3.192 -11.967  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.364   3.444 -10.268  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.039   1.666 -12.305  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.711   1.160 -10.740  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.894   3.437 -12.285  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.115   3.695 -12.982  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.297   3.326 -12.105  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.297   4.034 -12.056  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.168   2.903 -14.276  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.071   3.219 -15.117  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.394   2.620 -12.472  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.135   4.748 -13.205  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -2.141   1.847 -14.048  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -3.082   3.133 -14.782  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -0.408   2.521 -15.048  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.162   2.218 -11.394  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.226   1.738 -10.532  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.272   2.511  -9.215  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.327   2.682  -8.611  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.057   0.246 -10.245  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.167  -0.240  -9.330  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.037  -0.547 -11.542  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.323   1.700 -11.457  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.162   1.877 -11.050  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.105   0.107  -9.752  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.126  -0.008  -9.770  1.00  1.01           H  
ATOM   1702 HG12 VAL A 449      -5.081  -1.298  -9.192  1.00  1.06           H  
ATOM   1703 HG13 VAL A 449      -5.084   0.254  -8.373  1.00  0.96           H  
ATOM   1704 HG21 VAL A 449      -3.217  -0.203 -12.158  1.00  1.01           H  
ATOM   1705 HG22 VAL A 449      -3.907  -1.595 -11.320  1.00  1.02           H  
ATOM   1706 HG23 VAL A 449      -4.969  -0.401 -12.067  1.00  1.04           H  
ATOM   1707  N   MET A 450      -3.128   2.996  -8.778  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.033   3.773  -7.574  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.726   5.112  -7.761  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.063   5.798  -6.817  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.564   3.948  -7.276  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.317   4.637  -5.987  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.338   4.002  -4.667  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.415   5.480  -3.685  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.294   2.820  -9.278  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.504   3.238  -6.762  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.088   2.980  -7.249  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.121   4.542  -8.055  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.274   4.498  -5.724  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.529   5.679  -6.126  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.439   6.334  -4.343  1.00  0.98           H  
ATOM   1722  HE2 MET A 450      -3.306   5.453  -3.075  1.00  0.99           H  
ATOM   1723  HE3 MET A 450      -1.543   5.534  -3.050  1.00  1.00           H  
ATOM   1724  N   LYS A 451      -3.910   5.460  -9.020  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.604   6.657  -9.439  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.092   6.462  -9.379  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.874   7.405  -9.300  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.186   6.886 -10.861  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.410   8.277 -11.337  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.377   8.695 -12.342  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.016   7.543 -13.219  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.688   7.957 -14.608  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.534   4.889  -9.722  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.334   7.491  -8.820  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.154   6.649 -10.970  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.759   6.220 -11.486  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.353   8.315 -11.790  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.378   8.934 -10.503  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.764   9.496 -12.945  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.505   9.012 -11.817  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.157   7.062 -12.781  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.850   6.869 -13.216  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.846   8.572 -14.609  1.00  1.17           H  
ATOM   1744  HZ2 LYS A 451      -2.494   7.122 -15.196  1.00  1.44           H  
ATOM   1745  HZ3 LYS A 451      -3.485   8.481 -15.025  1.00  1.21           H  
ATOM   1746  N   GLU A 452      -6.446   5.205  -9.466  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.802   4.761  -9.392  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.172   4.735  -7.966  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.224   5.190  -7.552  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.876   3.360  -9.949  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.245   3.223 -11.300  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.144   3.657 -12.435  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.694   4.777 -12.365  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.322   2.881 -13.395  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.747   4.531  -9.559  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.432   5.420  -9.921  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.342   2.702  -9.278  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.904   3.049 -10.006  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.356   3.829 -11.313  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.973   2.196 -11.432  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.262   4.154  -7.240  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.321   4.074  -5.842  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.233   5.417  -5.185  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.167   5.845  -4.572  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.168   3.292  -5.340  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.296   2.895  -3.912  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.461   1.958  -3.765  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.015   2.275  -3.434  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.541   3.694  -7.688  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.237   3.591  -5.597  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.031   2.414  -5.955  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.315   3.931  -5.421  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.491   3.780  -3.333  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.291   1.090  -4.378  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.561   1.668  -2.736  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.359   2.459  -4.098  1.00  1.00           H  
ATOM   1777 HD21 LEU A 453      -4.207   2.979  -3.586  1.00  0.95           H  
ATOM   1778 HD22 LEU A 453      -5.101   2.038  -2.386  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.820   1.374  -3.999  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.085   6.071  -5.274  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.950   7.398  -4.694  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.111   8.252  -5.185  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.548   9.215  -4.557  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.635   8.079  -5.086  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.300   9.250  -4.198  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.588   9.077  -3.021  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.680  10.531  -4.558  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.268  10.161  -2.226  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.360  11.617  -3.771  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.715  11.387  -2.516  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.314   5.647  -5.705  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.994   7.270  -3.624  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.828   7.367  -5.027  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.716   8.444  -6.100  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.287   8.083  -2.726  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.235  10.678  -5.472  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.713  10.014  -1.310  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.659  12.614  -4.076  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.489  12.216  -1.863  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.584   7.836  -6.362  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.677   8.474  -7.026  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.001   8.233  -6.310  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.906   9.062  -6.381  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.178   7.038  -6.767  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.471   9.527  -7.074  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.739   8.084  -8.032  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.127   7.071  -5.650  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.252   6.809  -4.758  1.00  0.09           C  
ATOM   1809  C   MET A 456     -10.941   7.284  -3.345  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.710   8.016  -2.725  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.570   5.306  -4.714  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.420   4.402  -5.019  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.909   2.746  -5.490  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.576   3.066  -7.096  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.447   6.359  -5.778  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.095   7.330  -5.131  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.874   5.065  -3.714  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.368   5.086  -5.393  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.857   4.837  -5.809  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.803   4.335  -4.148  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.791   3.491  -7.720  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.925   2.134  -7.518  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.392   3.761  -7.013  1.00  1.01           H  
ATOM   1824  N   VAL A 457      -9.782   6.875  -2.876  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.409   6.988  -1.485  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.391   8.045  -1.203  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.355   8.177  -1.845  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.918   5.647  -0.945  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.047   4.957  -1.966  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.184   5.817   0.377  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.153   6.460  -3.494  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.284   7.258  -0.931  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.774   5.035  -0.774  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.223   5.599  -2.234  1.00  0.97           H  
ATOM   1835 HG12 VAL A 457      -7.669   4.035  -1.557  1.00  1.01           H  
ATOM   1836 HG13 VAL A 457      -8.638   4.743  -2.853  1.00  1.00           H  
ATOM   1837 HG21 VAL A 457      -8.860   6.223   1.109  1.00  0.99           H  
ATOM   1838 HG22 VAL A 457      -7.818   4.858   0.712  1.00  1.01           H  
ATOM   1839 HG23 VAL A 457      -7.356   6.495   0.242  1.00  1.04           H  
ATOM   1840  N   GLU A 458      -8.751   8.767  -0.190  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -7.992   9.794   0.394  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.171   9.666   1.867  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.806   8.708   2.320  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -8.470  11.122  -0.094  1.00  0.42           C  
ATOM   1845  CG  GLU A 458      -9.952  11.260   0.012  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -10.439  12.635  -0.375  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -10.128  13.602   0.347  1.00  0.83           O  
ATOM   1848  OE2 GLU A 458     -11.165  12.753  -1.382  1.00  0.82           O1-
ATOM   1849  H   GLU A 458      -9.599   8.561   0.230  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -6.973   9.648   0.158  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -8.012  11.877   0.495  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -8.194  11.241  -1.118  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -10.393  10.533  -0.644  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.238  11.048   1.021  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.594  10.580   2.618  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.725  10.542   4.031  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.117  10.290   4.499  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.112  10.626   3.855  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.220  11.787   4.669  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.756  11.825   4.737  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.361  13.025   5.487  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.328  14.210   4.592  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.720  15.406   5.240  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.061  11.287   2.217  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.117   9.735   4.363  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.538  12.637   4.106  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.608  11.855   5.664  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.399  10.963   5.230  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.374  11.869   3.748  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.101  13.160   6.221  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.414  12.882   5.945  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -4.776  13.936   3.717  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.326  14.431   4.316  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.725  15.224   5.479  1.00  1.04           H  
ATOM   1875  HZ2 LYS A 459      -4.765  16.223   4.599  1.00  0.98           H  
ATOM   1876  HZ3 LYS A 459      -5.234  15.642   6.112  1.00  0.95           H  
ATOM   1877  N   GLY A 460      -9.145   9.742   5.670  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.386   9.363   6.269  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.698   7.897   6.075  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.222   7.246   6.977  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.291   9.621   6.145  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.352   9.589   7.322  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.156   9.945   5.803  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.345   7.377   4.908  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.618   6.009   4.554  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.595   5.100   5.204  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.429   5.461   5.350  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.577   5.864   3.017  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.772   6.412   2.444  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.389   4.413   2.556  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.845   7.924   4.269  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.607   5.755   4.901  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.739   6.447   2.668  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.298   6.825   3.144  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.148   3.783   3.008  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.466   4.361   1.469  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.410   4.060   2.861  1.00  1.01           H  
ATOM   1898  N   PRO A 462     -10.016   3.928   5.648  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.115   2.946   6.157  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.372   2.258   5.060  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.691   2.383   3.884  1.00  0.10           O  
ATOM   1902  CB  PRO A 462      -9.993   1.920   6.856  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.361   2.429   6.760  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.384   3.456   5.687  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.426   3.364   6.862  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.891   0.970   6.374  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.700   1.836   7.874  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.034   1.632   6.537  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.604   2.865   7.672  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.645   3.003   4.765  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.064   4.250   5.938  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.404   1.512   5.457  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.790   0.560   4.580  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.609  -0.719   5.348  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.646  -0.737   6.577  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.446   1.016   3.960  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.421   2.509   3.725  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.263   0.586   4.767  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.125   1.574   6.392  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.488   0.374   3.770  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.351   0.542   3.018  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.293   2.790   3.152  1.00  1.68           H  
ATOM   1923 HG12 VAL A 463      -5.431   3.022   4.679  1.00  1.75           H  
ATOM   1924 HG13 VAL A 463      -4.527   2.771   3.183  1.00  1.58           H  
ATOM   1925 HG21 VAL A 463      -4.345  -0.465   5.002  1.00  1.61           H  
ATOM   1926 HG22 VAL A 463      -3.360   0.763   4.203  1.00  1.70           H  
ATOM   1927 HG23 VAL A 463      -4.230   1.160   5.676  1.00  1.75           H  
ATOM   1928  N   LEU A 464      -6.501  -1.781   4.631  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.319  -3.066   5.220  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.154  -3.746   4.604  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.857  -3.547   3.440  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.536  -3.882   4.931  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.130  -4.616   6.096  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.492  -3.631   7.192  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.332  -5.375   5.608  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.626  -1.716   3.660  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.179  -2.969   6.286  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.277  -3.224   4.537  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.281  -4.604   4.170  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.410  -5.320   6.482  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.968  -2.756   6.752  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.169  -4.100   7.894  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.586  -3.332   7.708  1.00  1.02           H  
ATOM   1944 HD21 LEU A 464      -9.036  -5.990   4.765  1.00  1.00           H  
ATOM   1945 HD22 LEU A 464      -9.724  -5.994   6.400  1.00  1.04           H  
ATOM   1946 HD23 LEU A 464     -10.083  -4.670   5.284  1.00  1.03           H  
ATOM   1947  N   VAL A 465      -4.473  -4.492   5.414  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.514  -5.442   4.959  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.605  -6.646   5.879  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.937  -6.490   7.056  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.074  -4.880   4.897  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.028  -3.399   4.519  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.325  -5.129   6.150  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.641  -4.420   6.358  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.805  -5.754   3.971  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.576  -5.419   4.153  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.598  -3.245   3.613  1.00  1.00           H  
ATOM   1958 HG12 VAL A 465      -2.452  -2.800   5.318  1.00  0.99           H  
ATOM   1959 HG13 VAL A 465      -1.004  -3.097   4.356  1.00  1.01           H  
ATOM   1960 HG21 VAL A 465      -1.504  -6.155   6.447  1.00  1.01           H  
ATOM   1961 HG22 VAL A 465      -0.271  -4.976   5.977  1.00  1.02           H  
ATOM   1962 HG23 VAL A 465      -1.678  -4.463   6.918  1.00  0.99           H  
ATOM   1963  N   PHE A 466      -3.365  -7.831   5.345  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.487  -9.058   6.118  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.795 -10.220   5.413  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.845 -10.273   4.166  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.961  -9.366   6.384  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.831  -9.337   5.160  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.837 -10.387   4.253  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.647  -8.250   4.918  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.639 -10.344   3.129  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.450  -8.210   3.803  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.449  -9.251   2.908  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.151 -11.037   6.103  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.104  -7.890   4.402  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.994  -8.895   7.062  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.044 -10.343   6.830  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.344  -8.623   7.074  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.205 -11.242   4.431  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.649  -7.422   5.611  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.635 -11.165   2.428  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.092  -7.364   3.634  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -8.077  -9.200   2.026  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 338     -14.701 -10.428   2.747  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.016 -11.212   3.969  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.415 -10.597   5.218  1.00  2.42           C  
ATOM      4  O   GLY A 338     -14.934 -10.778   6.321  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -13.676 -10.427   2.575  1.00  4.24           H  
ATOM      6  H2  GLY A 338     -15.178 -10.842   1.923  1.00  4.26           H  
ATOM      7  H3  GLY A 338     -15.022  -9.446   2.857  1.00  4.39           H  
ATOM      8  HA2 GLY A 338     -16.087 -11.262   4.085  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -14.629 -12.212   3.852  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.323  -9.868   5.051  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.674  -9.192   6.163  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.274  -7.812   6.342  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.808  -6.841   5.760  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.175  -9.103   5.917  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.351  -8.597   7.067  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.095  -9.089   7.352  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.575  -7.611   7.969  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.585  -8.425   8.369  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.461  -7.523   8.765  1.00  1.60           N  
ATOM     20  H   HIS A 339     -12.941  -9.773   4.150  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.850  -9.762   7.053  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.818 -10.085   5.673  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.011  -8.451   5.081  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.650  -9.832   6.886  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.467  -7.006   8.045  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.605  -8.582   8.791  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.417  -7.033   9.617  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.285  -7.766   7.195  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.083  -6.572   7.459  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.026  -6.256   6.305  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.157  -7.031   5.358  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.196  -5.379   7.800  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.750  -5.359   9.236  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.864  -3.856   9.676  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.685  -3.813   8.341  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.493  -8.577   7.686  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.694  -6.786   8.320  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.325  -5.427   7.190  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.710  -4.474   7.594  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.615  -5.448   9.859  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -13.107  -6.196   9.394  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.225  -3.737   7.405  1.00  1.18           H  
ATOM     43  HE2 MET A 340     -11.024  -2.961   8.458  1.00  1.23           H  
ATOM     44  HE3 MET A 340     -11.105  -4.723   8.348  1.00  1.12           H  
ATOM     45  N   GLU A 341     -16.715  -5.138   6.425  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.705  -4.727   5.444  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.741  -3.208   5.264  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.480  -2.687   4.423  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.071  -5.226   5.871  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.467  -4.696   7.228  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.787  -5.246   7.712  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.797  -6.339   8.316  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.824  -4.589   7.495  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.566  -4.587   7.201  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.439  -5.181   4.516  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.808  -4.913   5.149  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.046  -6.300   5.921  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.697  -4.961   7.936  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.536  -3.623   7.164  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.967  -2.518   6.076  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.731  -1.077   5.927  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.214  -0.717   4.554  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.940  -1.564   3.701  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.709  -0.541   6.905  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.271  -0.239   8.278  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.794   0.879   8.473  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -16.173  -1.102   9.173  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.555  -2.987   6.828  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.664  -0.567   6.092  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.917  -1.245   6.998  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.314   0.373   6.487  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.203   0.565   4.320  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.544   1.105   3.178  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.120   1.445   3.583  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.897   2.236   4.495  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.267   2.373   2.710  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.682   2.194   2.856  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.959   2.662   1.265  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.590   1.166   4.969  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.530   0.373   2.384  1.00  0.20           H  
ATOM     81  HB  THR A 343     -15.943   3.208   3.314  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.854   1.311   3.210  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.896   2.575   1.102  1.00  1.01           H  
ATOM     84 HG22 THR A 343     -16.477   1.942   0.649  1.00  1.04           H  
ATOM     85 HG23 THR A 343     -16.289   3.657   1.016  1.00  0.99           H  
ATOM     86  N   TYR A 344     -13.176   0.843   2.889  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.772   0.965   3.199  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.933   0.595   2.004  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.434   0.429   0.901  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.374   0.035   4.341  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.941  -1.364   4.260  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.248  -2.358   3.603  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.158  -1.689   4.842  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.741  -3.642   3.526  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.660  -2.974   4.774  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -13.019  -3.917   4.112  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.420  -5.235   4.059  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.436   0.282   2.136  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.581   1.975   3.474  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.311  -0.050   4.318  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.668   0.465   5.277  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.301  -2.117   3.143  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.713  -0.922   5.361  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.173  -4.402   3.014  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.610  -3.209   5.232  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -14.297  -5.236   3.651  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.640   0.499   2.237  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.750  -0.096   1.276  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.346  -1.465   1.787  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.489  -1.718   2.971  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.487   0.744   1.039  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.815   2.217   0.979  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.858   0.314  -0.267  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.792   2.507  -0.099  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.271   0.851   3.083  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.287  -0.192   0.351  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.798   0.567   1.838  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.243   2.530   1.920  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.916   2.781   0.782  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.621   0.339  -1.052  1.00  1.01           H  
ATOM    121 HG22 ILE A 345      -6.047   0.976  -0.518  1.00  1.02           H  
ATOM    122 HG23 ILE A 345      -6.489  -0.697  -0.164  1.00  0.99           H  
ATOM    123 HD11 ILE A 345      -8.497   1.974  -0.986  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.770   2.177   0.208  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.806   3.566  -0.300  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.851  -2.346   0.932  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.442  -3.670   1.395  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.195  -4.124   0.699  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.850  -3.640  -0.356  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.550  -4.686   1.163  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.737  -5.601   2.322  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.696  -6.752   2.062  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.427  -7.570   1.156  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.713  -6.856   2.779  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.753  -2.106  -0.028  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.222  -3.608   2.451  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.461  -4.172   0.987  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.309  -5.294   0.321  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.773  -6.000   2.569  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.115  -5.016   3.144  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.493  -5.004   1.363  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.252  -5.547   0.887  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.063  -6.931   1.430  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.296  -7.189   2.607  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.069  -4.713   1.376  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.766  -5.412   1.057  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.088  -3.332   0.782  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.801  -5.271   2.245  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.250  -5.581  -0.197  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.167  -4.618   2.450  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.699  -5.567  -0.012  1.00  1.03           H  
ATOM    152 HG12 VAL A 347      -0.938  -4.809   1.391  1.00  1.01           H  
ATOM    153 HG13 VAL A 347      -1.747  -6.366   1.559  1.00  1.02           H  
ATOM    154 HG21 VAL A 347      -4.083  -2.914   0.890  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.371  -2.707   1.290  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.831  -3.401  -0.260  1.00  1.02           H  
ATOM    157  N   ASP A 348      -3.620  -7.795   0.573  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.225  -9.112   0.976  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.752  -9.264   0.695  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.325  -9.127  -0.448  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.058 -10.148   0.241  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.803 -11.582   0.678  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.639 -11.918   0.976  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.750 -12.382   0.729  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.547  -7.531  -0.378  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.391  -9.202   2.039  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.089  -9.925   0.428  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.864 -10.060  -0.817  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.979  -9.475   1.725  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.456  -9.595   1.580  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.793 -10.913   0.932  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.577 -10.987  -0.014  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.123  -9.515   2.954  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.916  -8.229   3.731  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.986  -7.041   2.829  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.396  -8.243   4.451  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.380  -9.556   2.616  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.803  -8.797   0.950  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.724 -10.315   3.552  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.174  -9.670   2.835  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.692  -8.137   4.464  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.301  -7.190   2.008  1.00  0.99           H  
ATOM    183 HD12 LEU A 349       0.704  -6.160   3.392  1.00  1.06           H  
ATOM    184 HD13 LEU A 349       1.992  -6.936   2.456  1.00  1.04           H  
ATOM    185 HD21 LEU A 349      -0.433  -9.098   5.103  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.496  -7.335   5.031  1.00  0.99           H  
ATOM    187 HD23 LEU A 349      -1.201  -8.307   3.725  1.00  1.04           H  
ATOM    188  N   GLU A 350       0.149 -11.926   1.445  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.348 -13.295   1.026  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.041 -13.505  -0.444  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.762 -14.199  -1.156  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.565 -14.148   1.830  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.117 -14.300   3.258  1.00  0.41           C  
ATOM    194  CD  GLU A 350       1.020 -15.285   3.436  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       2.196 -14.877   3.320  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350       0.742 -16.480   3.677  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.515 -11.741   2.144  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.355 -13.568   1.243  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.535 -13.697   1.830  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.619 -15.106   1.366  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.221 -13.335   3.602  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -0.959 -14.613   3.839  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.089 -12.964  -0.857  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.583 -13.129  -2.209  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.423 -11.834  -2.954  1.00  0.21           C  
ATOM    206  O   ASN A 351      -2.080 -11.596  -3.971  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -3.054 -13.546  -2.203  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.280 -14.892  -1.551  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.188 -15.934  -2.199  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.602 -14.873  -0.268  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.619 -12.423  -0.222  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.993 -13.890  -2.696  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.626 -12.812  -1.658  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.413 -13.593  -3.218  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.678 -13.998   0.181  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.745 -15.727   0.183  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.530 -11.011  -2.389  1.00  0.12           N  
ATOM    218  CA  GLN A 352      -0.051  -9.760  -2.997  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.120  -9.066  -3.820  1.00  0.11           C  
ATOM    220  O   GLN A 352      -1.000  -8.966  -5.042  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.153  -9.995  -3.904  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.355 -10.678  -3.261  1.00  0.30           C  
ATOM    223  CD  GLN A 352       2.125 -12.138  -2.991  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       1.410 -12.825  -3.721  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.711 -12.609  -1.920  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.173 -11.269  -1.491  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.242  -9.102  -2.193  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       0.819 -10.632  -4.709  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.480  -9.033  -4.323  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       3.195 -10.592  -3.932  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       2.599 -10.201  -2.338  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       3.242 -11.993  -1.375  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       2.582 -13.556  -1.697  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.126  -8.549  -3.159  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.243  -7.924  -3.855  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.874  -6.856  -2.975  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.255  -7.112  -1.848  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.287  -8.978  -4.204  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.130  -8.625  -5.398  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.768  -8.885  -6.703  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.341  -8.041  -5.466  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.734  -8.475  -7.509  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.700  -7.963  -6.784  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.112  -8.576  -2.172  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.873  -7.467  -4.772  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.802  -9.921  -4.397  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.948  -9.084  -3.360  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -3.912  -9.288  -7.004  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.927  -7.696  -4.627  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.732  -8.534  -8.581  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.629  -7.877  -7.096  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.943  -5.658  -3.496  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.513  -4.532  -2.809  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.828  -4.126  -3.448  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.919  -3.922  -4.655  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.514  -3.395  -2.855  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.997  -2.173  -2.128  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.724  -0.664  -3.030  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.778  -1.046  -4.391  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.581  -5.516  -4.384  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.700  -4.796  -1.788  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.601  -3.732  -2.391  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.318  -3.129  -3.878  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.043  -2.291  -1.964  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.501  -2.111  -1.198  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.077  -2.087  -4.294  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.645  -0.403  -4.363  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.239  -0.906  -5.318  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.837  -4.028  -2.605  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.193  -3.731  -3.013  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.641  -2.388  -2.528  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.974  -1.762  -1.730  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.178  -4.737  -2.454  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.051  -6.100  -3.002  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.644  -6.563  -4.119  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.316  -7.180  -2.441  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.307  -7.867  -4.326  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.493  -8.283  -3.290  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.519  -7.317  -1.307  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.892  -9.518  -3.028  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.933  -8.528  -1.050  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.118  -9.619  -1.905  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.649  -4.138  -1.639  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.237  -3.752  -4.076  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.028  -4.802  -1.394  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.183  -4.391  -2.649  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.276  -5.964  -4.756  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.607  -8.406  -5.088  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.356  -6.493  -0.634  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -8.019 -10.367  -3.674  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.320  -8.641  -0.174  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.632 -10.553  -1.667  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.806  -1.988  -2.978  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.514  -0.884  -2.376  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.875  -1.386  -2.043  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.590  -1.847  -2.903  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.594   0.308  -3.301  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.416   1.465  -2.720  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.791   1.367  -2.532  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.823   2.663  -2.389  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.534   2.421  -2.036  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.560   3.719  -1.901  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.911   3.595  -1.727  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.639   4.655  -1.241  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.238  -2.487  -3.733  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.030  -0.591  -1.482  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.591   0.662  -3.499  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.025   0.005  -4.227  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.278   0.436  -2.768  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.758   2.770  -2.506  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.602   2.323  -1.905  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.074   4.640  -1.674  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -14.098   4.387  -0.436  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.216  -1.367  -0.790  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.494  -1.865  -0.403  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.482  -0.772  -0.157  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.254   0.155   0.603  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.437  -2.780   0.806  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.036  -4.180   0.464  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.744  -4.450   0.080  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.952  -5.224   0.505  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.359  -5.717  -0.257  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.571  -6.506   0.168  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.271  -6.745  -0.214  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.872  -8.015  -0.551  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.604  -1.002  -0.124  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.850  -2.437  -1.254  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.718  -2.391   1.513  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.407  -2.811   1.268  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -11.023  -3.648   0.057  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.972  -5.022   0.805  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.338  -5.896  -0.562  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.289  -7.311   0.204  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -11.033  -8.208  -0.097  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.577  -0.930  -0.823  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.707  -0.122  -0.699  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.896  -0.975  -0.983  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.857  -1.848  -1.845  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.618   1.036  -1.618  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.911   1.618  -1.890  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.769   3.069  -1.750  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.132   3.632  -2.967  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.414   5.077  -3.153  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.640  -1.666  -1.439  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.785   0.243   0.297  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -16.031   1.790  -1.157  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.170   0.760  -2.533  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.183   1.370  -2.890  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.625   1.241  -1.184  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.699   3.492  -1.572  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -17.123   3.249  -0.929  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.081   3.488  -2.861  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.478   3.073  -3.806  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.055   5.622  -2.343  1.00  1.21           H  
ATOM    355  HZ2 LYS A 358     -16.953   5.425  -4.017  1.00  1.02           H  
ATOM    356  HZ3 LYS A 358     -18.437   5.234  -3.236  1.00  1.01           H  
ATOM    357  N   ASP A 359     -18.920  -0.745  -0.196  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.173  -1.446  -0.320  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.999  -2.848   0.170  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.831  -3.727  -0.037  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.641  -1.430  -1.760  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.131  -1.208  -1.890  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.586  -0.061  -1.702  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.858  -2.184  -2.178  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.821  -0.084   0.508  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.891  -0.961   0.298  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.104  -0.647  -2.283  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.396  -2.376  -2.203  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.895  -3.002   0.886  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.526  -4.265   1.437  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.940  -5.168   0.397  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.818  -6.380   0.570  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.324  -2.216   1.047  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.802  -4.090   2.211  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.402  -4.712   1.830  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.557  -4.524  -0.657  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.192  -5.118  -1.900  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.000  -4.336  -2.400  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.587  -3.392  -1.741  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.418  -4.968  -2.780  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.215  -5.013  -4.254  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -17.758  -6.363  -4.757  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -18.317  -7.460  -3.918  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -18.082  -8.812  -4.492  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.516  -3.552  -0.601  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -16.954  -6.158  -1.759  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.067  -5.756  -2.552  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -18.895  -4.038  -2.529  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.127  -4.760  -4.728  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.492  -4.301  -4.482  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -18.092  -6.487  -5.764  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -16.699  -6.413  -4.722  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -17.850  -7.394  -2.961  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -19.352  -7.287  -3.806  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.062  -9.012  -4.537  1.00  1.26           H  
ATOM    396  HZ2 LYS A 361     -18.539  -9.535  -3.901  1.00  1.12           H  
ATOM    397  HZ3 LYS A 361     -18.477  -8.867  -5.453  1.00  1.22           H  
ATOM    398  N   VAL A 362     -15.427  -4.688  -3.519  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.291  -3.928  -3.958  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.612  -3.048  -5.103  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.334  -3.378  -6.046  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -13.010  -4.703  -4.261  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.734  -5.729  -3.210  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -13.006  -5.304  -5.633  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.819  -5.380  -4.079  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.051  -3.260  -3.147  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.203  -3.975  -4.225  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.601  -6.360  -3.091  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.884  -6.330  -3.509  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.511  -5.227  -2.279  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -13.947  -5.793  -5.820  1.00  1.18           H  
ATOM    412 HG22 VAL A 362     -12.851  -4.509  -6.347  1.00  1.24           H  
ATOM    413 HG23 VAL A 362     -12.197  -6.013  -5.701  1.00  1.10           H  
ATOM    414  N   ALA A 363     -14.047  -1.915  -4.939  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.082  -0.858  -5.858  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.859  -0.929  -6.712  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.824  -0.447  -7.844  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.044   0.391  -5.051  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.546  -1.780  -4.103  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.978  -0.905  -6.436  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.648   0.237  -4.154  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -13.008   0.566  -4.749  1.00  1.03           H  
ATOM    423  HB3 ALA A 363     -14.407   1.225  -5.629  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.849  -1.553  -6.140  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.561  -1.563  -6.736  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.828  -2.809  -6.292  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.140  -3.378  -5.250  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.791  -0.301  -6.378  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.838   0.119  -7.469  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.526   0.958  -8.509  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.649   0.856  -6.946  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.992  -2.064  -5.302  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.691  -1.590  -7.794  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.499   0.498  -6.207  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.233  -0.473  -5.482  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.492  -0.770  -7.926  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.496   0.543  -8.736  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.636   1.967  -8.117  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.919   0.991  -9.402  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.942   1.459  -6.098  1.00  1.00           H  
ATOM    441 HD22 LEU A 364      -6.897   0.138  -6.654  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.256   1.503  -7.736  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.887  -3.236  -7.099  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.158  -4.484  -6.880  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.957  -4.523  -7.771  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.076  -4.400  -8.988  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.976  -5.731  -7.195  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.365  -5.448  -7.727  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.866  -6.530  -8.652  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.311  -7.583  -8.155  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.822  -6.330  -9.883  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.634  -2.664  -7.854  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.841  -4.526  -5.853  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.438  -6.309  -7.928  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.064  -6.327  -6.301  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.036  -5.376  -6.891  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.356  -4.505  -8.252  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.808  -4.673  -7.184  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.626  -4.865  -7.954  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.641  -5.747  -7.237  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.772  -6.022  -6.055  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.005  -3.526  -8.294  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.767  -3.707  -8.963  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.813  -2.721  -7.041  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.741  -4.615  -6.201  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.906  -5.347  -8.871  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.677  -3.001  -8.938  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.100  -3.975  -8.320  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.743  -2.716  -6.486  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.042  -3.173  -6.437  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.539  -1.715  -7.299  1.00  0.98           H  
ATOM    472  N   ASP A 367      -2.670  -6.180  -7.980  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.569  -6.928  -7.465  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.576  -5.942  -6.939  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.478  -4.820  -7.438  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.951  -7.745  -8.577  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.637  -9.080  -8.785  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.479  -9.468  -7.945  1.00  1.88           O  
ATOM    479  OD2 ASP A 367      -1.337  -9.754  -9.796  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.655  -5.925  -8.912  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.907  -7.573  -6.671  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -1.030  -7.176  -9.487  1.00  0.69           H  
ATOM    483  HB3 ASP A 367       0.093  -7.915  -8.348  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.111  -6.341  -5.913  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.062  -5.480  -5.241  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.258  -6.260  -4.744  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.409  -7.445  -5.023  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.413  -4.774  -4.056  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.281  -5.811  -3.192  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.545  -3.694  -4.531  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.472  -6.128  -1.928  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.033  -7.249  -5.587  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.381  -4.732  -5.922  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.194  -4.295  -3.480  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.253  -5.462  -2.932  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.376  -6.727  -3.760  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.301  -4.133  -5.165  1.00  0.97           H  
ATOM    498 HG22 ILE A 368      -1.011  -3.226  -3.679  1.00  0.95           H  
ATOM    499 HG23 ILE A 368       0.008  -2.951  -5.090  1.00  0.98           H  
ATOM    500 HD11 ILE A 368       0.504  -5.246  -1.307  1.00  1.01           H  
ATOM    501 HD12 ILE A 368      -0.026  -6.927  -1.403  1.00  1.04           H  
ATOM    502 HD13 ILE A 368       1.480  -6.432  -2.184  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.092  -5.578  -3.991  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.239  -6.188  -3.347  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.624  -5.349  -2.139  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.910  -4.158  -2.254  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.442  -6.415  -4.309  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.379  -5.520  -5.524  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.765  -6.209  -3.601  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.911  -4.623  -3.834  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.916  -7.159  -2.988  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.404  -7.436  -4.651  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.451  -4.493  -5.217  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       6.206  -5.759  -6.182  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       4.444  -5.684  -6.046  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.812  -6.861  -2.746  1.00  1.00           H  
ATOM    517 HG22 VAL A 369       7.576  -6.437  -4.278  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       6.846  -5.182  -3.276  1.00  1.04           H  
ATOM    519  N   SER A 370       4.553  -5.967  -0.978  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.644  -5.247   0.273  1.00  0.10           C  
ATOM    521  C   SER A 370       5.421  -6.018   1.327  1.00  0.10           C  
ATOM    522  O   SER A 370       5.359  -7.239   1.381  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.245  -5.001   0.780  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.260  -4.671   2.146  1.00  0.70           O  
ATOM    525  H   SER A 370       4.448  -6.944  -0.959  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.112  -4.291   0.100  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.811  -4.184   0.233  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.656  -5.887   0.635  1.00  0.52           H  
ATOM    529  HG  SER A 370       2.755  -5.328   2.637  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.109  -5.282   2.185  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.574  -5.846   3.424  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.697  -6.867   3.332  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.591  -7.906   3.970  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.250  -4.346   1.999  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.936  -5.016   4.023  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.733  -6.296   3.933  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.742  -6.603   2.540  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.807  -7.560   2.313  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.255  -8.167   3.623  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.262  -7.504   4.644  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.974  -6.847   1.660  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.510  -5.696   2.459  1.00  0.22           C  
ATOM    543  CD  LYS A 372      12.975  -5.840   2.570  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.710  -4.602   2.126  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.185  -4.749   2.250  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.858  -5.704   2.183  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.474  -8.344   1.653  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.776  -7.547   1.513  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.663  -6.475   0.708  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.277  -4.768   1.969  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.087  -5.715   3.442  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.195  -6.043   3.586  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.270  -6.665   1.966  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.462  -4.403   1.094  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.381  -3.785   2.735  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.502  -5.609   1.756  1.00  0.89           H  
ATOM    557  HZ2 LYS A 372      15.665  -3.930   1.824  1.00  1.20           H  
ATOM    558  HZ3 LYS A 372      15.460  -4.820   3.252  1.00  1.13           H  
ATOM    559  N   PRO A 373      10.606  -9.446   3.574  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.914 -10.296   4.731  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.655  -9.613   5.890  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.508 -10.006   7.050  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.781 -11.336   4.073  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.061 -11.580   2.815  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.735 -10.207   2.328  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.036 -10.777   5.091  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.741 -10.917   3.893  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.852 -12.217   4.684  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.684 -12.096   2.111  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.161 -12.131   3.007  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.543  -9.814   1.727  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.807 -10.205   1.777  1.00  0.18           H  
ATOM    573  N   THR A 374      12.447  -8.603   5.573  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.226  -7.885   6.559  1.00  0.23           C  
ATOM    575  C   THR A 374      12.392  -6.795   7.229  1.00  0.20           C  
ATOM    576  O   THR A 374      12.564  -6.490   8.411  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.442  -7.248   5.874  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.095  -5.970   5.328  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.922  -8.133   4.745  1.00  0.30           C  
ATOM    580  H   THR A 374      12.512  -8.330   4.641  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.574  -8.587   7.302  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.232  -7.138   6.589  1.00  0.32           H  
ATOM    583  HG1 THR A 374      14.871  -5.388   5.356  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.122  -8.236   4.025  1.00  1.06           H  
ATOM    585 HG22 THR A 374      15.779  -7.683   4.272  1.00  1.01           H  
ATOM    586 HG23 THR A 374      15.185  -9.105   5.133  1.00  1.05           H  
ATOM    587  N   THR A 375      11.491  -6.205   6.460  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.630  -5.147   6.953  1.00  0.18           C  
ATOM    589  C   THR A 375       9.223  -5.308   6.392  1.00  0.14           C  
ATOM    590  O   THR A 375       8.779  -4.570   5.509  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.178  -3.752   6.621  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.583  -3.696   6.903  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.455  -2.697   7.439  1.00  0.27           C  
ATOM    594  H   THR A 375      11.351  -6.541   5.546  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.576  -5.257   8.022  1.00  0.19           H  
ATOM    596  HB  THR A 375      11.014  -3.554   5.574  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.841  -4.500   7.370  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.597  -2.903   8.490  1.00  0.99           H  
ATOM    599 HG22 THR A 375      10.854  -1.720   7.201  1.00  1.08           H  
ATOM    600 HG23 THR A 375       9.401  -2.728   7.206  1.00  1.06           H  
ATOM    601  N   PRO A 376       8.541  -6.320   6.906  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.204  -6.734   6.493  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.106  -5.775   6.895  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.293  -4.869   7.711  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.009  -8.056   7.224  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.359  -8.456   7.625  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.061  -7.192   7.932  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.163  -6.912   5.439  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.368  -7.914   8.077  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.574  -8.773   6.561  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.302  -9.082   8.479  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.852  -8.953   6.812  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.808  -6.831   8.895  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.127  -7.308   7.826  1.00  0.16           H  
ATOM    615  N   THR A 377       4.961  -5.986   6.274  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.762  -5.262   6.586  1.00  0.08           C  
ATOM    617  C   THR A 377       3.118  -5.819   7.850  1.00  0.08           C  
ATOM    618  O   THR A 377       3.240  -7.000   8.170  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.772  -5.378   5.423  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.391  -6.105   4.358  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.337  -4.023   4.915  1.00  0.11           C  
ATOM    622  H   THR A 377       4.924  -6.659   5.562  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.015  -4.223   6.735  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.898  -5.902   5.763  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.978  -5.517   3.868  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.033  -3.402   5.748  1.00  1.01           H  
ATOM    627 HG22 THR A 377       3.155  -3.553   4.386  1.00  1.03           H  
ATOM    628 HG23 THR A 377       1.499  -4.155   4.241  1.00  1.04           H  
ATOM    629  N   PRO A 378       2.387  -4.949   8.537  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.810  -5.197   9.853  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.536  -6.026   9.805  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.408  -7.006  10.537  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.479  -3.794  10.363  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.801  -2.842   9.263  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.042  -3.636   8.042  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.521  -5.660  10.515  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.438  -3.743  10.614  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.068  -3.594  11.231  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.978  -2.171   9.100  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.688  -2.293   9.510  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.168  -3.695   7.414  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.857  -3.206   7.506  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.396  -5.616   8.944  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.688  -6.269   8.804  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.603  -6.076  10.004  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.270  -6.420  11.141  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.500  -7.717   8.454  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.197  -4.862   8.348  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.177  -5.808   7.963  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.745  -8.143   9.094  1.00  1.00           H  
ATOM    651  HB2 ALA A 379      -2.435  -8.232   8.584  1.00  0.98           H  
ATOM    652  HB3 ALA A 379      -1.186  -7.782   7.410  1.00  1.01           H  
ATOM    653  N   GLY A 380      -3.772  -5.515   9.715  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.742  -5.208  10.734  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.812  -4.284  10.219  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.464  -4.574   9.218  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.983  -5.308   8.774  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.198  -6.117  11.073  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.248  -4.731  11.558  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.974  -3.165  10.896  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.938  -2.165  10.520  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.252  -0.802  10.452  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.879  -0.200  11.463  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.128  -2.163  11.491  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.717  -1.815  12.917  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.238  -1.248  10.991  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.419  -3.001  11.675  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.311  -2.423   9.535  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.500  -3.166  11.506  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.274  -0.831  12.934  1.00  1.44           H  
ATOM    671 HG12 VAL A 381      -8.586  -1.830  13.556  1.00  1.46           H  
ATOM    672 HG13 VAL A 381      -6.997  -2.539  13.271  1.00  1.54           H  
ATOM    673 HG21 VAL A 381      -9.580  -1.590  10.025  1.00  1.37           H  
ATOM    674 HG22 VAL A 381     -10.061  -1.265  11.690  1.00  1.51           H  
ATOM    675 HG23 VAL A 381      -8.862  -0.238  10.902  1.00  1.47           H  
ATOM    676  N   PHE A 382      -6.045  -0.352   9.242  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.222   0.798   8.976  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.084   1.962   8.525  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.233   1.759   8.159  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.279   0.406   7.861  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.378  -0.721   8.218  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.252  -0.480   8.979  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.642  -2.007   7.795  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.407  -1.497   9.319  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.795  -3.036   8.133  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.741  -2.841   8.859  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.462  -0.809   8.479  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.667   1.042   9.868  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.872   0.073   7.018  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.683   1.249   7.552  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -2.044   0.524   9.314  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.521  -2.203   7.196  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.522  -1.293   9.909  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.005  -4.040   7.799  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.103  -3.671   9.096  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.540   3.170   8.555  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.268   4.342   8.072  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.324   5.349   7.484  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.279   5.626   8.071  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.059   5.049   9.169  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.030   4.172   9.930  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.239   3.781   9.374  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.729   3.732  11.214  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.120   2.980  10.072  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.606   2.931  11.918  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.799   2.558  11.344  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.674   1.761  12.046  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.624   3.277   8.891  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.943   4.023   7.297  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.363   5.463   9.883  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.611   5.857   8.712  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.491   4.109   8.375  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.792   4.026  11.663  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.054   2.685   9.615  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.353   2.599  12.914  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.771   2.105  12.944  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.697   5.936   6.365  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.865   6.951   5.777  1.00  0.10           C  
ATOM    719  C   VAL A 384      -4.966   8.248   6.567  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.058   8.771   6.810  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.172   7.181   4.275  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.624   6.923   3.962  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.804   8.585   3.852  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.554   5.698   5.942  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.858   6.596   5.864  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.585   6.495   3.701  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.239   7.604   4.526  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.796   7.067   2.905  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.867   5.907   4.234  1.00  1.01           H  
ATOM    730 HG21 VAL A 384      -3.735   8.722   3.938  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -5.107   8.750   2.828  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.312   9.285   4.495  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.820   8.741   7.001  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.781   9.950   7.792  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.193  11.109   7.030  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.012  12.200   7.569  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.003   9.754   9.067  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.672   9.127   8.860  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.410   7.804   8.752  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.422   9.800   8.745  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.059   7.604   8.590  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.568   8.819   8.584  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.051  11.138   8.766  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.916   9.141   8.449  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.276  11.460   8.631  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.252  10.466   8.475  1.00  0.17           C  
ATOM    747  H   TRP A 385      -2.979   8.271   6.791  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.791  10.181   8.049  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.842  10.720   9.528  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.572   9.123   9.723  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.173   7.036   8.783  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.383   6.734   8.494  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.786  11.917   8.873  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.677   8.384   8.330  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.570  12.492   8.646  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.285  10.766   8.372  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.905  10.869   5.776  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.428  11.913   4.896  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.486  11.463   3.452  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.420  10.278   3.158  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.012  12.350   5.256  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.634  13.624   4.550  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.857  14.724   5.053  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.054  13.480   3.380  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.029   9.966   5.432  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.081  12.762   5.003  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.942  12.505   6.320  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.320  11.585   4.959  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.115  12.573   3.053  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.137  14.275   2.864  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.661  12.410   2.567  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.515  12.171   1.158  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.275  12.853   0.650  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.124  14.068   0.746  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.710  12.683   0.412  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.880  11.766   0.407  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.117  12.610   0.394  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.067  13.623  -0.717  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.386  13.825  -1.368  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.900  13.304   2.867  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.425  11.107   1.002  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.032  13.588   0.876  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.442  12.892  -0.602  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.850  11.146  -0.478  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.860  11.157   1.294  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -6.970  11.993   0.268  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.165  13.134   1.321  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.728  14.565  -0.311  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.361  13.274  -1.430  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.099  14.094  -0.661  1.00  1.12           H  
ATOM    791  HZ2 LYS A 387      -7.322  14.582  -2.077  1.00  1.42           H  
ATOM    792  HZ3 LYS A 387      -7.691  12.951  -1.841  1.00  1.04           H  
ATOM    793  N   GLU A 388      -0.385  12.065   0.149  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.854  12.567  -0.375  1.00  0.18           C  
ATOM    795  C   GLU A 388       1.038  12.256  -1.829  1.00  0.23           C  
ATOM    796  O   GLU A 388       1.219  11.137  -2.245  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.989  12.037   0.441  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.643  13.123   1.228  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.772  12.634   2.114  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.487  12.158   3.231  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.950  12.726   1.703  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.557  11.112   0.157  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.842  13.638  -0.288  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.613  11.288   1.121  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.717  11.598  -0.222  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       3.024  13.832   0.518  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.891  13.596   1.843  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.020  13.289  -2.584  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.090  13.212  -3.997  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.408  13.701  -4.494  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.900  14.736  -4.033  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.002  14.073  -4.536  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.342  13.718  -3.988  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -1.728  14.528  -2.760  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -0.912  15.353  -2.303  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -2.840  14.318  -2.228  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.910  14.156  -2.179  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.952  12.182  -4.310  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.225  15.084  -4.261  1.00  0.24           H  
ATOM    820  HB3 GLU A 389      -0.030  13.976  -5.594  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -2.058  13.878  -4.746  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.321  12.679  -3.738  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.958  12.982  -5.426  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.283  13.286  -5.946  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.233  13.422  -4.759  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.132  14.268  -4.699  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.226  14.562  -6.769  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.519  14.860  -7.499  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.974  13.995  -8.280  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.086  15.954  -7.294  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.446  12.228  -5.781  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.595  12.468  -6.561  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.434  14.481  -7.497  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.012  15.369  -6.102  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.928  12.597  -3.781  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.594  12.570  -2.514  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.791  11.667  -2.528  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.032  10.910  -3.464  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.606  12.118  -1.458  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.185  11.988  -3.915  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.919  13.565  -2.270  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.166  11.172  -1.754  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       5.110  12.001  -0.509  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.823  12.855  -1.360  1.00  0.99           H  
ATOM    845  N   THR A 392       7.527  11.759  -1.464  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.719  10.985  -1.292  1.00  0.17           C  
ATOM    847  C   THR A 392       8.686  10.296   0.045  1.00  0.16           C  
ATOM    848  O   THR A 392       8.847  10.902   1.106  1.00  0.18           O  
ATOM    849  CB  THR A 392      10.000  11.813  -1.416  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.255  12.138  -2.790  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.182  11.037  -0.836  1.00  0.22           C  
ATOM    852  H   THR A 392       7.222  12.334  -0.739  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.731  10.226  -2.062  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.859  12.728  -0.860  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.439  12.433  -3.210  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.236  10.054  -1.299  1.00  1.02           H  
ATOM    857 HG22 THR A 392      12.100  11.575  -1.017  1.00  0.99           H  
ATOM    858 HG23 THR A 392      11.042  10.911   0.226  1.00  1.00           H  
ATOM    859  N   LEU A 393       8.418   9.033  -0.046  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.440   8.135   1.057  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.839   7.882   1.476  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.763   8.036   0.693  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.810   6.860   0.604  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.303   6.894   0.541  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.823   7.914  -0.468  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.776   5.546   0.166  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.166   8.671  -0.920  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.885   8.549   1.870  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.174   6.670  -0.387  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.130   6.053   1.245  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.929   7.159   1.501  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.404   8.820  -0.366  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       5.958   7.509  -1.461  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       4.783   8.134  -0.302  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.312   5.202  -0.707  1.00  0.84           H  
ATOM    876 HD22 LEU A 393       5.926   4.861   0.985  1.00  0.93           H  
ATOM    877 HD23 LEU A 393       4.724   5.627  -0.064  1.00  0.90           H  
ATOM    878  N   LYS A 394       9.977   7.523   2.714  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.228   7.328   3.320  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.057   6.398   4.471  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.929   6.084   4.852  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.716   8.637   3.813  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.541   9.259   2.785  1.00  0.29           C  
ATOM    884  CD  LYS A 394      12.131  10.652   2.518  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.665  11.570   3.576  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.277  12.986   3.345  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.196   7.389   3.258  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.922   6.943   2.574  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.888   9.274   4.020  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.294   8.491   4.681  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.557   9.244   3.102  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.415   8.671   1.896  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.514  10.929   1.563  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      11.059  10.691   2.521  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      12.270  11.243   4.522  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.743  11.487   3.584  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      12.540  13.281   2.383  1.00  1.02           H  
ATOM    898  HZ2 LYS A 394      11.250  13.096   3.459  1.00  1.23           H  
ATOM    899  HZ3 LYS A 394      12.756  13.604   4.030  1.00  1.26           H  
ATOM    900  N   GLY A 395      12.137   5.985   5.059  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.993   5.024   6.100  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.275   4.461   6.579  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.283   4.554   5.909  1.00  0.81           O  
ATOM    904  H   GLY A 395      13.020   6.351   4.804  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.469   5.470   6.916  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.411   4.210   5.719  1.00  0.41           H  
ATOM    907  N   THR A 396      13.203   3.801   7.696  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.323   3.116   8.224  1.00  0.57           C  
ATOM    909  C   THR A 396      14.242   1.682   7.858  1.00  0.60           C  
ATOM    910  O   THR A 396      13.299   0.961   8.191  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.467   3.293   9.716  1.00  0.67           C  
ATOM    912  OG1 THR A 396      13.210   3.637  10.317  1.00  0.79           O  
ATOM    913  CG2 THR A 396      15.494   4.369   9.942  1.00  0.68           C  
ATOM    914  H   THR A 396      12.355   3.730   8.151  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.213   3.519   7.767  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.837   2.371  10.130  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.935   2.928  10.913  1.00  1.08           H  
ATOM    918 HG21 THR A 396      15.172   5.270   9.432  1.00  1.12           H  
ATOM    919 HG22 THR A 396      15.607   4.556  10.997  1.00  1.20           H  
ATOM    920 HG23 THR A 396      16.436   4.035   9.520  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.222   1.332   7.083  1.00  0.55           N  
ATOM    922  CA  ASN A 397      15.392  -0.007   6.571  1.00  0.62           C  
ATOM    923  C   ASN A 397      15.331  -1.070   7.646  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.218  -0.764   8.833  1.00  0.70           O  
ATOM    925  CB  ASN A 397      16.714  -0.169   5.895  1.00  0.63           C  
ATOM    926  CG  ASN A 397      16.599   0.062   4.426  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      16.427  -0.869   3.644  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      16.632   1.303   4.053  1.00  0.50           N  
ATOM    929  H   ASN A 397      15.862   2.047   6.819  1.00  0.51           H  
ATOM    930  HA  ASN A 397      14.632  -0.159   5.825  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.412   0.526   6.318  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.063  -1.157   6.060  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.729   1.988   4.740  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      16.551   1.495   3.126  1.00  0.55           H  
ATOM    935  N   ASP A 398      15.469  -2.314   7.241  1.00  0.78           N  
ATOM    936  CA  ASP A 398      15.710  -3.384   8.190  1.00  0.85           C  
ATOM    937  C   ASP A 398      16.896  -3.051   9.095  1.00  0.78           C  
ATOM    938  O   ASP A 398      16.977  -3.515  10.233  1.00  0.83           O  
ATOM    939  CB  ASP A 398      15.967  -4.698   7.467  1.00  0.97           C  
ATOM    940  CG  ASP A 398      16.748  -4.536   6.179  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.129  -4.281   5.128  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      17.995  -4.650   6.222  1.00  1.65           O  
ATOM    943  H   ASP A 398      15.410  -2.524   6.285  1.00  0.83           H  
ATOM    944  HA  ASP A 398      14.831  -3.487   8.797  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      16.532  -5.335   8.122  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      15.022  -5.169   7.240  1.00  1.40           H  
ATOM    947  N   ASP A 399      17.789  -2.198   8.597  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.010  -1.871   9.317  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.799  -0.677  10.210  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.506  -0.485  11.198  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.121  -1.521   8.361  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.363  -2.366   8.562  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.159  -2.059   9.477  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.551  -3.340   7.805  1.00  1.39           O  
ATOM    955  H   ASP A 399      17.602  -1.749   7.737  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.300  -2.706   9.900  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      19.778  -1.635   7.345  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.375  -0.497   8.549  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.835   0.130   9.844  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.682   1.412  10.473  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.343   2.473   9.648  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.906   3.438  10.165  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.225  -0.147   9.138  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.633   1.640  10.587  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      18.145   1.385  11.426  1.00  0.71           H  
ATOM    966  N   THR A 401      18.277   2.266   8.354  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.860   3.135   7.400  1.00  0.56           C  
ATOM    968  C   THR A 401      17.764   3.697   6.569  1.00  0.50           C  
ATOM    969  O   THR A 401      16.915   2.979   6.064  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.858   2.400   6.511  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.234   1.266   5.904  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.039   1.937   7.333  1.00  0.68           C  
ATOM    973  H   THR A 401      17.784   1.515   8.023  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.363   3.930   7.911  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.192   3.081   5.745  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.740   1.001   5.124  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.674   1.332   8.154  1.00  1.26           H  
ATOM    978 HG22 THR A 401      21.704   1.352   6.716  1.00  1.19           H  
ATOM    979 HG23 THR A 401      21.566   2.794   7.724  1.00  1.23           H  
ATOM    980  N   PRO A 402      17.743   4.978   6.440  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.711   5.657   5.736  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.802   5.410   4.254  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.879   5.237   3.675  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.971   7.099   6.049  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.931   7.098   7.163  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.742   5.900   6.913  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.724   5.380   6.093  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      17.376   7.560   5.186  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      16.050   7.546   6.328  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      18.539   7.987   7.145  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      17.411   7.001   8.092  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.445   6.076   6.149  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      19.205   5.565   7.802  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.645   5.386   3.681  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.454   5.080   2.285  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.387   5.992   1.752  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.860   6.792   2.498  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.042   3.608   2.100  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.629   3.268   2.568  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.525   3.576   1.777  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.392   2.656   3.800  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.243   3.288   2.187  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.106   2.367   4.214  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.037   2.687   3.404  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.757   2.395   3.812  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.872   5.613   4.232  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.381   5.268   1.764  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.122   3.343   1.067  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.720   3.007   2.654  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.684   4.052   0.821  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.228   2.394   4.439  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.408   3.539   1.555  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      11.944   1.904   5.174  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.609   2.745   4.696  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.042   5.830   0.500  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.969   6.596  -0.110  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.145   5.763  -1.057  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.523   4.672  -1.487  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.475   7.791  -0.896  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.850   8.998  -0.085  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.785   9.925  -0.826  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.299  10.800  -1.577  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      16.011   9.784  -0.660  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.505   5.157  -0.023  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.309   6.954   0.670  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.323   7.502  -1.480  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.676   8.085  -1.538  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.945   9.541   0.147  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.308   8.680   0.816  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.992   6.314  -1.329  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.078   5.832  -2.304  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.485   7.041  -3.025  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.585   7.711  -2.503  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.008   5.039  -1.569  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.707   5.378  -1.997  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.723   7.091  -0.808  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.603   5.196  -2.999  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.149   4.003  -1.744  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.099   5.245  -0.508  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.672   6.320  -2.198  1.00  1.91           H  
ATOM   1041  N   PRO A 406      10.018   7.382  -4.201  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.475   8.446  -5.017  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.120   8.061  -5.562  1.00  0.17           C  
ATOM   1044  O   PRO A 406       8.000   7.323  -6.535  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.496   8.577  -6.138  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      11.078   7.230  -6.233  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.180   6.772  -4.819  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.401   9.375  -4.470  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406      10.013   8.866  -7.055  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.240   9.288  -5.861  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.423   6.589  -6.787  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      12.053   7.283  -6.687  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.111   5.721  -4.754  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.084   7.127  -4.377  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.119   8.604  -4.952  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.777   8.270  -5.216  1.00  0.17           C  
ATOM   1057  C   VAL A 407       5.041   9.461  -5.802  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.520  10.592  -5.805  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.204   7.799  -3.878  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.944   8.524  -3.514  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.068   6.285  -3.849  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.282   9.224  -4.232  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.722   7.454  -5.925  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.927   8.058  -3.125  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.328   8.640  -4.402  1.00  1.07           H  
ATOM   1066 HG12 VAL A 407       3.416   7.967  -2.751  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407       4.217   9.506  -3.128  1.00  1.00           H  
ATOM   1068 HG21 VAL A 407       4.506   5.945  -4.710  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       6.062   5.839  -3.866  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       4.569   5.988  -2.938  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.919   9.147  -6.371  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.078  10.070  -7.071  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.785  10.159  -6.325  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.124  11.189  -6.284  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.882   9.471  -8.435  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.208   9.220  -9.066  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.752  10.042  -9.804  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.737   8.066  -8.745  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.646   8.203  -6.362  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.557  11.031  -7.140  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.386   8.517  -8.321  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.310  10.112  -9.043  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.208   7.466  -8.157  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.627   7.886  -9.002  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.461   9.043  -5.722  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.294   8.937  -4.852  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.633   8.117  -3.623  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.941   6.929  -3.718  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.888   8.310  -5.566  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.278   9.054  -6.812  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.743  10.356  -6.730  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.154   8.476  -8.063  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.081  11.063  -7.856  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.486   9.176  -9.200  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -1.951  10.471  -9.095  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.279  11.173 -10.232  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.052   8.256  -5.862  1.00  0.16           H  
ATOM   1098  HA  TYR A 409       0.012   9.943  -4.545  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.633   7.305  -5.834  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.739   8.299  -4.902  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.844  10.815  -5.758  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.792   7.459  -8.141  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.438  12.074  -7.762  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.379   8.711 -10.163  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.836  10.627 -10.797  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.578   8.769  -2.488  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.895   8.175  -1.207  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.274   8.313  -0.275  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.908   9.365  -0.190  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.114   8.878  -0.602  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.539   8.409   0.750  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.931   9.204   1.774  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.648   7.065   1.223  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.251   8.452   2.863  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.100   7.128   2.551  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.404   5.821   0.659  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.315   5.987   3.316  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.622   4.692   1.411  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.077   4.781   2.730  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.341   9.723  -2.511  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.104   7.127  -1.349  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.950   8.769  -1.256  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.881   9.933  -0.514  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.966  10.279   1.723  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.546   8.809   3.722  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.033   5.733  -0.344  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.654   6.036   4.338  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.449   3.720   0.976  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.237   3.865   3.287  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.561   7.246   0.406  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.567   7.265   1.420  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.098   6.529   2.669  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.365   5.339   2.835  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.822   6.653   0.864  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.853   7.686   0.477  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.741   7.217  -1.010  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.100   5.514  -0.624  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.102   6.403   0.190  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.760   8.296   1.652  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.556   6.087  -0.021  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.254   5.992   1.599  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.557   7.779   1.285  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.356   8.638   0.314  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.187   5.022  -0.283  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.846   5.480   0.161  1.00  1.03           H  
ATOM   1146  HE3 MET A 411      -5.484   5.017  -1.514  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.371   7.226   3.552  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.173   6.637   4.780  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.904   6.346   5.801  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.865   7.096   5.961  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.096   7.738   5.301  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.469   8.987   4.814  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.011   8.654   3.433  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.735   5.729   4.587  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.131   7.703   6.378  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.086   7.606   4.894  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.364   9.251   5.450  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.192   9.784   4.790  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.862   9.256   3.179  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.772   8.792   2.707  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.729   5.213   6.452  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.702   4.675   7.379  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.081   4.430   8.742  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.781   4.209   9.729  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.238   3.359   6.830  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.128   2.297   6.821  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.765   3.622   5.440  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.440   1.086   5.980  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.084   4.702   6.279  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.527   5.370   7.459  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.054   3.033   7.454  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.221   2.739   6.437  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.954   1.962   7.834  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.958   3.988   4.821  1.00  0.99           H  
ATOM   1175 HG22 ILE A 413      -3.163   2.714   5.022  1.00  1.00           H  
ATOM   1176 HG23 ILE A 413      -3.541   4.373   5.495  1.00  0.97           H  
ATOM   1177 HD11 ILE A 413      -1.527   1.391   4.943  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.649   0.358   6.079  1.00  1.01           H  
ATOM   1179 HD13 ILE A 413      -2.382   0.645   6.309  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.246   4.421   8.767  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.998   4.273  10.005  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.127   5.302  10.037  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.454   5.883   9.001  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.550   2.850  10.135  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.192   2.585  11.481  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       1.468   2.207  12.417  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       3.422   2.746  11.605  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.737   4.517   7.923  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.324   4.469  10.826  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.745   2.144   9.997  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.293   2.695   9.369  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.738   5.511  11.196  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.769   6.532  11.340  1.00  0.25           C  
ATOM   1194  C   TRP A 415       5.178   5.949  11.276  1.00  0.27           C  
ATOM   1195  O   TRP A 415       6.148   6.622  11.620  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.565   7.340  12.617  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.495   8.377  12.477  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.678   9.719  12.324  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       1.080   8.158  12.448  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.464  10.352  12.224  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.469   9.415  12.294  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.267   7.025  12.545  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -0.911   9.566  12.231  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.104   7.185  12.479  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.678   8.446  12.323  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.500   4.958  11.972  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.657   7.207  10.502  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.282   6.672  13.417  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.487   7.836  12.874  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.644  10.199  12.298  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.331  11.320  12.117  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.695   6.038  12.663  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.373  10.527  12.108  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.749   6.332  12.548  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.754   8.522  12.273  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.306   4.715  10.832  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.621   4.148  10.592  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.958   4.393   9.146  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.119   4.539   8.749  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.656   2.639  10.870  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.497   2.013  10.306  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.718   2.361  12.364  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.510   4.192  10.614  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.339   4.648  11.225  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.540   2.230  10.401  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.738   2.143  10.903  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.857   2.799  12.846  1.00  1.05           H  
ATOM   1228 HG22 THR A 416       6.721   1.294  12.531  1.00  1.15           H  
ATOM   1229 HG23 THR A 416       7.618   2.792  12.775  1.00  1.07           H  
ATOM   1230  N   GLY A 417       5.895   4.491   8.379  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       6.000   4.783   6.987  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.279   3.780   6.138  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.688   3.494   5.017  1.00  0.20           O  
ATOM   1234  H   GLY A 417       5.014   4.360   8.778  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.553   5.739   6.825  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.041   4.809   6.710  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.196   3.245   6.670  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.402   2.305   5.921  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.152   2.958   5.377  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.590   3.873   5.987  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.025   1.061   6.754  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.067   0.160   5.997  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.274   0.294   7.096  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.926   3.492   7.576  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.009   1.987   5.093  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.548   1.378   7.668  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.545  -0.180   5.085  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.808  -0.691   6.609  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.176   0.714   5.747  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       4.925   0.910   7.696  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       4.010  -0.601   7.641  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.771   0.027   6.175  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.734   2.483   4.222  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.556   3.013   3.579  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.362   2.426   2.204  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.005   1.432   1.856  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.242   1.746   3.801  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.303   2.797   4.185  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.659   4.084   3.487  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.506   3.036   1.416  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.703   2.626   0.055  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.002   3.614  -0.863  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.017   4.818  -0.608  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.209   2.560  -0.282  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.641   1.126  -0.540  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.528   3.396  -1.484  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.811   0.283   0.701  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.024   3.806   1.752  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.271   1.645  -0.075  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.764   2.961   0.553  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.586   1.135  -1.062  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.893   0.658  -1.168  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.014   2.990  -2.344  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.592   3.388  -1.659  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.196   4.408  -1.313  1.00  1.01           H  
ATOM   1276 HD11 ILE A 420      -3.437   0.810   1.405  1.00  1.03           H  
ATOM   1277 HD12 ILE A 420      -3.282  -0.661   0.431  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.845   0.093   1.145  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.630   3.122  -1.910  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.294   4.007  -2.853  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.320   3.421  -4.235  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.106   2.233  -4.435  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.738   4.299  -2.465  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.618   3.101  -2.390  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.180   2.507  -3.493  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.083   2.433  -1.315  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       4.978   1.519  -3.058  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.949   1.432  -1.742  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.631   2.149  -2.066  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.748   4.935  -2.877  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.155   4.948  -3.215  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.773   4.802  -1.522  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.968   2.727  -4.436  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.810   2.625  -0.289  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.595   0.894  -3.694  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.627   4.284  -5.173  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.850   3.918  -6.528  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.317   3.598  -6.679  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.171   4.254  -6.083  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.448   5.086  -7.414  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.613   5.935  -7.857  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.049   6.796  -7.065  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.095   5.748  -8.992  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.717   5.221  -4.942  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.251   3.049  -6.763  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.940   4.708  -8.268  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.769   5.715  -6.861  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.613   2.575  -7.424  1.00  0.15           N  
ATOM   1309  CA  SER A 423       4.981   2.160  -7.573  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.318   2.028  -9.019  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.014   1.041  -9.689  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.176   0.833  -6.849  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.042   0.006  -7.032  1.00  1.48           O  
ATOM   1314  H   SER A 423       2.902   2.109  -7.906  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.615   2.914  -7.141  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       6.042   0.323  -7.251  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.311   1.013  -5.792  1.00  0.88           H  
ATOM   1318  HG  SER A 423       3.242   0.544  -7.016  1.00  2.00           H  
ATOM   1319  N   ASP A 424       5.963   3.063  -9.477  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.397   3.143 -10.840  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.848   2.699 -10.972  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.252   2.103 -11.968  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.144   4.548 -11.333  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.788   4.850 -12.671  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.202   4.493 -13.716  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.888   5.441 -12.684  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.130   3.825  -8.868  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.776   2.471 -11.397  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.081   4.675 -11.420  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.495   5.228 -10.609  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.625   3.014  -9.925  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.016   2.573  -9.802  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.048   1.076  -9.623  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.034   0.410  -9.920  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.671   3.229  -8.580  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.265   2.667  -7.258  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.740   1.560  -6.635  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.316   3.237  -6.389  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.134   1.413  -5.410  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.254   2.438  -5.238  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.518   4.354  -6.484  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.409   2.737  -4.181  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.687   4.656  -5.446  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.634   3.854  -4.301  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.249   3.573  -9.213  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.553   2.848 -10.697  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.740   3.150  -8.656  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.395   4.265  -8.558  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.465   0.902  -7.061  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.312   0.691  -4.762  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.543   4.984  -7.360  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.360   2.124  -3.293  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.068   5.528  -5.512  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.976   4.148  -3.494  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.957   0.588  -9.070  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.818  -0.803  -8.693  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.688  -1.409  -9.456  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.564  -1.550  -8.983  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.509  -0.865  -7.240  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.567  -1.536  -6.390  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.594  -3.044  -6.534  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.657  -3.651  -6.441  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.435  -3.674  -6.744  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.207   1.201  -8.907  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.733  -1.333  -8.913  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.376   0.137  -6.904  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.597  -1.395  -7.130  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.534  -1.150  -6.677  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.381  -1.292  -5.354  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.615  -3.147  -6.804  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.443  -4.644  -6.806  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.033  -1.773 -10.652  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.121  -2.018 -11.727  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.459  -3.373 -11.668  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.747  -3.762 -12.598  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.054  -1.929 -12.914  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.273  -2.553 -12.400  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.409  -1.952 -11.064  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.399  -1.254 -11.774  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.651  -2.465 -13.729  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.224  -0.900 -13.173  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.127  -3.611 -12.309  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.123  -2.317 -13.018  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.899  -2.607 -10.404  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.904  -1.009 -11.111  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.709  -4.092 -10.588  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.159  -5.411 -10.430  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.183  -5.461  -9.272  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.300  -4.704  -8.316  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.250  -6.406 -10.169  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.963  -7.745 -10.768  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.527  -7.901 -12.164  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       6.964  -7.305 -13.106  1.00  1.10           O1-
ATOM   1394  OE2 GLU A 428       8.539  -8.613 -12.325  1.00  0.98           O  
ATOM   1395  H   GLU A 428       7.296  -3.729  -9.891  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.648  -5.679 -11.336  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.170  -6.042 -10.576  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.340  -6.524  -9.108  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.364  -8.505 -10.128  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.906  -7.849 -10.814  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.256  -6.399  -9.380  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.107  -6.548  -8.483  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.527  -7.918  -8.682  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.171  -8.284  -9.804  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       1.992  -5.592  -8.842  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.424  -4.318  -9.517  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.770  -3.207  -8.768  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.502  -4.236 -10.896  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.188  -2.042  -9.378  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.915  -3.078 -11.515  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.259  -1.982 -10.753  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.681  -0.826 -11.369  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.372  -7.056 -10.083  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.405  -6.421  -7.449  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.302  -6.119  -9.487  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.480  -5.325  -7.936  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.712  -3.266  -7.691  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.234  -5.098 -11.487  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.455  -1.185  -8.779  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.973  -3.037 -12.590  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       4.349  -0.395 -10.817  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.433  -8.671  -7.632  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.905  -9.995  -7.762  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.549 -10.915  -6.777  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.265 -10.434  -5.902  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.676  -8.313  -6.744  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.841  -9.955  -7.596  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.093 -10.362  -8.752  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.348 -12.224  -6.980  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.986 -13.266  -6.178  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.328 -12.857  -5.621  1.00  0.17           C  
ATOM   1432  O   GLY A 431       5.073 -12.142  -6.291  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.728 -12.488  -7.686  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.332 -13.514  -5.360  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       3.119 -14.137  -6.790  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.703 -13.430  -4.479  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.609 -12.771  -3.551  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.854 -12.301  -4.227  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.808 -13.027  -4.495  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       6.045 -13.731  -2.443  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.934 -14.576  -1.863  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.529 -15.554  -2.519  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.448 -14.261  -0.756  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.301 -14.271  -4.220  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       5.111 -11.914  -3.124  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.800 -14.388  -2.835  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.472 -13.153  -1.647  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.774 -11.025  -4.468  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.823 -10.225  -4.978  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.484  -9.550  -3.822  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.677  -9.296  -3.859  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.180  -9.249  -5.917  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.770  -9.866  -7.237  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.816  -8.953  -7.966  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       8.003 -10.163  -8.067  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.922 -10.581  -4.280  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.527 -10.843  -5.505  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.289  -8.883  -5.425  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.852  -8.429  -6.102  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.260 -10.799  -7.049  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.283  -7.994  -8.123  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.556  -9.388  -8.919  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.922  -8.827  -7.373  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.696 -10.744  -7.473  1.00  1.03           H  
ATOM   1465 HD22 LEU A 433       7.723 -10.719  -8.946  1.00  1.05           H  
ATOM   1466 HD23 LEU A 433       8.474  -9.238  -8.356  1.00  0.97           H  
ATOM   1467  N   TRP A 434       7.694  -9.231  -2.816  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.167  -8.453  -1.687  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.507  -8.958  -1.182  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.409  -8.170  -0.894  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.112  -8.407  -0.575  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.512  -9.735  -0.181  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.677 -10.519  -0.927  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.646 -10.397   1.084  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.342 -11.652  -0.217  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.916 -11.588   1.019  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.327 -10.105   2.258  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.850 -12.480   2.086  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.260 -10.981   3.318  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.527 -12.158   3.226  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.758  -9.514  -2.842  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.315  -7.453  -2.050  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.563  -7.983   0.308  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.304  -7.763  -0.897  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.358 -10.284  -1.934  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.775 -12.395  -0.540  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.893  -9.206   2.351  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.289 -13.391   2.029  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.779 -10.751   4.242  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.500 -12.816   4.078  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.656 -10.274  -1.211  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.823 -10.947  -0.699  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.088 -10.533  -1.401  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.180 -10.639  -0.852  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.632 -12.413  -0.873  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.539 -12.901  -0.005  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.432 -14.377  -0.083  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.197 -14.800   0.623  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.407 -15.986   1.495  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.954 -10.820  -1.623  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.893 -10.749   0.354  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.369 -12.622  -1.896  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.536 -12.925  -0.621  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.746 -12.607   1.007  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.607 -12.459  -0.329  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.372 -14.644  -1.113  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.293 -14.824   0.385  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.906 -13.957   1.209  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.431 -15.018  -0.108  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.145 -15.790   2.200  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.525 -16.224   1.992  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.697 -16.805   0.924  1.00  1.29           H  
ATOM   1513  N   THR A 436      11.933 -10.070  -2.607  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.064  -9.696  -3.405  1.00  0.21           C  
ATOM   1515  C   THR A 436      13.042  -8.199  -3.671  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.075  -7.523  -3.666  1.00  0.23           O  
ATOM   1517  CB  THR A 436      13.034 -10.465  -4.732  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.889 -10.078  -5.502  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.956 -11.951  -4.453  1.00  0.25           C  
ATOM   1520  H   THR A 436      11.026  -9.983  -2.978  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.956  -9.969  -2.864  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.933 -10.254  -5.287  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      12.010 -10.354  -6.416  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      12.067 -12.149  -3.867  1.00  1.00           H  
ATOM   1525 HG22 THR A 436      12.908 -12.493  -5.385  1.00  1.07           H  
ATOM   1526 HG23 THR A 436      13.829 -12.257  -3.896  1.00  1.06           H  
ATOM   1527  N   ARG A 437      11.834  -7.690  -3.849  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.627  -6.333  -4.321  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.694  -5.306  -3.203  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.818  -4.106  -3.448  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.300  -6.274  -5.026  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.174  -7.308  -6.099  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.408  -6.781  -7.289  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.159  -5.748  -7.997  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.640  -5.878  -9.236  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.493  -7.020  -9.900  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.286  -4.870  -9.801  1.00  0.36           N  
ATOM   1538  H   ARG A 437      11.047  -8.265  -3.681  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.396  -6.114  -5.029  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.526  -6.448  -4.312  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.172  -5.318  -5.468  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.151  -7.596  -6.413  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.661  -8.150  -5.679  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.193  -7.581  -7.964  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.491  -6.364  -6.932  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.319  -4.897  -7.516  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437      10.026  -7.797  -9.479  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.856  -7.109 -10.834  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.419  -4.007  -9.303  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.655  -4.965 -10.732  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.615  -5.789  -1.986  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.097  -5.014  -0.852  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.224  -3.839  -0.414  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.753  -2.786  -0.059  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.217  -6.688  -1.857  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.208  -5.678  -0.012  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.075  -4.630  -1.105  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.911  -4.010  -0.401  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.009  -2.966   0.084  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.935  -3.020   1.620  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.800  -4.085   2.189  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.624  -3.216  -0.496  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.700  -3.470  -1.888  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.530  -4.858  -0.718  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.378  -2.001  -0.247  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.182  -4.072  -0.009  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.001  -2.342  -0.330  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.864  -3.225  -2.306  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.024  -1.876   2.289  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.109  -1.846   3.756  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.755  -1.545   4.358  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.534  -0.466   4.902  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.090  -0.782   4.259  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.500  -0.975   3.858  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      11.988  -0.554   2.655  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.551  -1.486   4.535  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.271  -0.790   2.605  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.643  -1.359   3.728  1.00  0.38           N  
ATOM   1579  H   HIS A 440       8.983  -1.040   1.800  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.435  -2.817   4.092  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440       9.781   0.182   3.890  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.065  -0.764   5.332  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.463  -0.143   1.931  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.538  -1.886   5.538  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.912  -0.521   1.812  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.567  -1.609   3.958  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.857  -2.513   4.254  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.523  -2.352   4.776  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.667  -1.567   3.819  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.466  -1.443   3.998  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.102  -3.343   3.806  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.084  -3.326   4.932  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.572  -1.829   5.719  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.304  -1.057   2.787  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.650  -0.218   1.812  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.148  -1.048   0.647  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.863  -1.886   0.093  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.630   0.843   1.349  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.197   0.187   0.724  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.256  -1.252   2.679  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.810   0.259   2.292  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.175   1.429   0.564  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.851   1.481   2.183  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.720   1.092  -0.093  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.897  -0.824   0.303  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.214  -1.631  -0.678  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.368  -1.033  -2.053  1.00  0.12           C  
ATOM   1608  O   ILE A 443       1.875   0.061  -2.330  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.722  -1.803  -0.323  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.560  -2.824   0.811  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.076  -2.238  -1.546  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.328  -2.514   2.067  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.415  -0.086   0.723  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.671  -2.605  -0.676  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.341  -0.847   0.005  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.471  -2.890   1.086  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.892  -3.782   0.456  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.347  -3.149  -1.953  1.00  1.00           H  
ATOM   1619 HG22 ILE A 443      -1.107  -2.409  -1.266  1.00  1.01           H  
ATOM   1620 HG23 ILE A 443      -0.032  -1.460  -2.296  1.00  1.03           H  
ATOM   1621 HD11 ILE A 443       1.161  -1.488   2.351  1.00  1.04           H  
ATOM   1622 HD12 ILE A 443       0.991  -3.169   2.858  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.393  -2.683   1.890  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.076  -1.758  -2.901  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.363  -1.288  -4.242  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.148  -1.438  -5.143  1.00  0.11           C  
ATOM   1627  O   ASN A 444       1.965  -2.471  -5.784  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.572  -2.013  -4.855  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.893  -1.717  -4.159  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.947  -1.773  -4.777  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       5.856  -1.409  -2.871  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.414  -2.629  -2.612  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.594  -0.241  -4.166  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.405  -3.074  -4.817  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.666  -1.714  -5.889  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       4.984  -1.385  -2.423  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       6.703  -1.208  -2.421  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.321  -0.410  -5.179  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.180  -0.370  -6.060  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.594   0.232  -7.383  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.353   1.195  -7.439  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.941   0.451  -5.411  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.199  -0.065  -4.103  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.203   0.409  -6.246  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.480   0.366  -4.591  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.180  -1.379  -6.239  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.618   1.472  -5.322  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.120   0.092  -3.868  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.534  -0.611  -6.329  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -2.970   1.003  -5.775  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -1.993   0.799  -7.232  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.148  -0.377  -8.470  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.479   0.062  -9.808  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.086   1.487 -10.075  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -1.032   1.868  -9.770  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.328  -0.841 -10.703  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.573  -2.051  -9.879  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.702  -1.564  -8.480  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.521  -0.069 -10.020  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.242  -0.343 -10.968  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.235  -1.057 -11.584  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.485  -2.526 -10.178  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.256  -2.731  -9.953  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.729  -1.305  -8.265  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.340  -2.310  -7.792  1.00  0.10           H  
ATOM   1666  N   PRO A 447       0.979   2.279 -10.628  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.820   3.734 -10.725  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.509   4.128 -11.313  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.183   5.045 -10.822  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       1.977   4.094 -11.644  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       2.996   3.126 -11.198  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.228   1.847 -11.249  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.949   4.211  -9.775  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.692   3.935 -12.673  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.278   5.097 -11.491  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.851   3.124 -11.862  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.290   3.349 -10.179  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.065   1.549 -12.270  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.689   1.050 -10.680  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.915   3.367 -12.294  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.132   3.631 -12.992  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.324   3.246 -12.124  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.324   3.958 -12.072  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.148   2.859 -14.301  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.812   1.496 -14.086  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.389   2.586 -12.536  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.157   4.684 -13.203  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -3.131   2.918 -14.724  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.433   3.292 -14.983  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -2.476   0.935 -14.511  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.196   2.131 -11.412  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.262   1.651 -10.555  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.310   2.431  -9.240  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.369   2.605  -8.641  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.092   0.160 -10.253  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.210  -0.319  -9.345  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.054  -0.652 -11.538  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.354   1.612 -11.465  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.197   1.785 -11.076  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.145   0.032  -9.748  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.166  -0.077  -9.789  1.00  1.01           H  
ATOM   1702 HG12 VAL A 449      -5.135  -1.380  -9.211  1.00  1.06           H  
ATOM   1703 HG13 VAL A 449      -5.126   0.170  -8.385  1.00  0.96           H  
ATOM   1704 HG21 VAL A 449      -3.198  -0.352 -12.125  1.00  1.02           H  
ATOM   1705 HG22 VAL A 449      -3.975  -1.702 -11.295  1.00  1.04           H  
ATOM   1706 HG23 VAL A 449      -4.959  -0.479 -12.102  1.00  1.01           H  
ATOM   1707  N   MET A 450      -3.164   2.915  -8.800  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.067   3.693  -7.592  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.771   5.028  -7.775  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.122   5.702  -6.834  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.599   3.879  -7.296  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.359   4.602  -6.023  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.418   4.032  -4.707  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.461   5.529  -3.751  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.330   2.745  -9.304  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.534   3.155  -6.776  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.118   2.915  -7.244  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.157   4.456  -8.089  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.326   4.447  -5.733  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.543   5.647  -6.195  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.399   6.372  -4.422  1.00  0.98           H  
ATOM   1722  HE2 MET A 450      -3.383   5.562  -3.193  1.00  0.99           H  
ATOM   1723  HE3 MET A 450      -1.624   5.541  -3.067  1.00  1.00           H  
ATOM   1724  N   LYS A 451      -3.935   5.380  -9.032  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.646   6.568  -9.478  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.126   6.389  -9.364  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.889   7.334  -9.208  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.292   6.724 -10.924  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.628   8.042 -11.504  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -5.721   7.902 -12.513  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -5.446   6.699 -13.350  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -5.853   6.871 -14.770  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.535   4.811  -9.723  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.362   7.430  -8.918  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.252   6.545 -11.069  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.831   5.986 -11.477  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -4.929   8.701 -10.728  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -3.772   8.398 -11.979  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -6.643   7.760 -11.996  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -5.759   8.776 -13.138  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -4.384   6.506 -13.284  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -5.985   5.877 -12.918  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -6.844   7.178 -14.825  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -5.255   7.584 -15.233  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -5.753   5.970 -15.282  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.492   5.152  -9.505  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.849   4.716  -9.421  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.218   4.705  -7.995  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.259   5.185  -7.580  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.925   3.315  -9.975  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.303   3.184 -11.330  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.201   3.668 -12.449  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.167   4.876 -12.766  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.949   2.845 -13.013  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.798   4.485  -9.647  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.477   5.373  -9.955  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.386   2.655  -9.309  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.953   3.006 -10.029  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.398   3.769 -11.337  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.057   2.153 -11.480  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.314   4.121  -7.268  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.376   4.057  -5.871  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.281   5.406  -5.230  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.205   5.843  -4.601  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.224   3.286  -5.356  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.344   2.951  -3.913  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.515   2.036  -3.712  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.065   2.338  -3.414  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.594   3.654  -7.711  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.291   3.579  -5.623  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.099   2.387  -5.941  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.367   3.918  -5.468  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.526   3.868  -3.376  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.339   1.117  -4.245  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.638   1.837  -2.664  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.402   2.513  -4.104  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.246   3.023  -3.603  1.00  0.95           H  
ATOM   1778 HD22 LEU A 453      -5.145   2.150  -2.357  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.885   1.408  -3.940  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.139   6.051  -5.351  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.980   7.387  -4.815  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.142   8.239  -5.301  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.554   9.223  -4.689  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.669   8.018  -5.276  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.291   9.225  -4.480  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.687   9.098  -3.242  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.532  10.490  -4.980  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.335  10.215  -2.517  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.184  11.612  -4.264  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.595  11.447  -2.984  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.376   5.611  -5.781  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.990   7.297  -3.743  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.875   7.295  -5.189  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.767   8.318  -6.310  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.494   8.113  -2.845  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.003  10.595  -5.946  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.866  10.106  -1.551  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.374  12.596  -4.674  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.322  12.313  -2.406  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.665   7.784  -6.430  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.754   8.430  -7.086  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.078   8.187  -6.368  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -11.001   8.994  -6.472  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.310   6.947  -6.798  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.542   9.482  -7.126  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.816   8.047  -8.095  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.186   7.044  -5.673  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.316   6.773  -4.785  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.042   7.262  -3.370  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.858   7.949  -2.751  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.617   5.269  -4.715  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.460   4.372  -5.015  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.941   2.720  -5.521  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.623   3.071  -7.116  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.486   6.350  -5.774  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.164   7.276  -5.173  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.907   5.042  -3.708  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.420   5.029  -5.378  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.882   4.819  -5.784  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.860   4.288  -4.131  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.857   3.544  -7.724  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.939   2.142  -7.569  1.00  1.01           H  
ATOM   1823  HE3 MET A 456     -12.466   3.730  -7.006  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.875   6.901  -2.882  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.540   7.029  -1.484  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.643   8.185  -1.169  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.653   8.476  -1.835  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.945   5.726  -0.938  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.060   5.070  -1.972  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.196   5.947   0.368  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.216   6.511  -3.486  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.452   7.207  -0.950  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.755   5.062  -0.741  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.284   5.754  -2.277  1.00  0.97           H  
ATOM   1835 HG12 VAL A 457      -7.613   4.180  -1.559  1.00  1.01           H  
ATOM   1836 HG13 VAL A 457      -8.659   4.800  -2.841  1.00  1.00           H  
ATOM   1837 HG21 VAL A 457      -8.877   6.322   1.114  1.00  0.99           H  
ATOM   1838 HG22 VAL A 457      -7.771   5.012   0.704  1.00  1.01           H  
ATOM   1839 HG23 VAL A 457      -7.406   6.666   0.210  1.00  1.04           H  
ATOM   1840  N   GLU A 458      -9.042   8.793  -0.091  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.447   9.931   0.476  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.396   9.697   1.946  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.788   8.616   2.396  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.280  11.142   0.153  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.744  10.883   0.353  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.618  12.055  -0.035  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -11.997  12.152  -1.220  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -11.931  12.884   0.843  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.791   8.415   0.387  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.466  10.029   0.103  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -8.985  11.938   0.797  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.126  11.419  -0.865  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.014  10.033  -0.246  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.898  10.653   1.389  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.900  10.647   2.701  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.884  10.484   4.104  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.218  10.119   4.664  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.277  10.293   4.052  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.347  11.691   4.797  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.883  11.771   4.725  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.452  12.931   5.517  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.520  14.162   4.688  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.918  15.345   5.358  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.529  11.457   2.315  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.223   9.672   4.300  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.735  12.577   4.336  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.636  11.672   5.827  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.459  10.891   5.117  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.601  11.898   3.712  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.132  13.003   6.316  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.467  12.791   5.887  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.014  13.954   3.771  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.540  14.353   4.481  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.921  15.165   5.587  1.00  0.95           H  
ATOM   1875  HZ2 LYS A 459      -4.974  16.176   4.736  1.00  1.04           H  
ATOM   1876  HZ3 LYS A 459      -5.429  15.555   6.240  1.00  0.98           H  
ATOM   1877  N   GLY A 460      -9.137   9.619   5.854  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.310   9.193   6.539  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.622   7.740   6.300  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.119   7.051   7.191  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.252   9.565   6.280  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.184   9.365   7.594  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.124   9.781   6.173  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.312   7.275   5.098  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.610   5.931   4.694  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.605   4.986   5.323  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.431   5.316   5.466  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.567   5.829   3.151  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.750   6.419   2.590  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.413   4.384   2.658  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.819   7.846   4.473  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.603   5.682   5.032  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.716   6.403   2.818  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -11.996   7.196   3.109  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.184   3.765   3.109  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.492   4.346   1.570  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.443   4.005   2.958  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.054   3.823   5.755  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.172   2.815   6.246  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.421   2.170   5.132  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.747   2.318   3.962  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.074   1.772   6.885  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.427   2.332   6.838  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.433   3.383   5.793  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.487   3.200   6.976  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462     -10.006   0.854   6.336  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.773   1.612   7.891  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.134   1.565   6.610  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.635   2.756   7.767  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.711   2.959   4.865  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.092   4.184   6.070  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.436   1.441   5.506  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.795   0.545   4.598  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.588  -0.751   5.319  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.613  -0.808   6.546  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.456   1.054   4.013  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.467   2.550   3.811  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.281   0.640   4.835  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.165   1.474   6.444  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.481   0.372   3.777  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.329   0.602   3.062  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.331   2.821   3.222  1.00  1.58           H  
ATOM   1923 HG12 VAL A 463      -5.510   3.041   4.776  1.00  1.68           H  
ATOM   1924 HG13 VAL A 463      -4.564   2.848   3.301  1.00  1.75           H  
ATOM   1925 HG21 VAL A 463      -4.343  -0.417   5.050  1.00  1.70           H  
ATOM   1926 HG22 VAL A 463      -3.374   0.839   4.285  1.00  1.75           H  
ATOM   1927 HG23 VAL A 463      -4.274   1.204   5.752  1.00  1.61           H  
ATOM   1928  N   LEU A 464      -6.465  -1.786   4.572  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.269  -3.076   5.131  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.091  -3.726   4.514  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.776  -3.485   3.365  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.480  -3.895   4.825  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.114  -4.589   5.997  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.449  -3.575   7.077  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.343  -5.306   5.509  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.583  -1.695   3.600  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.136  -2.998   6.199  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.206  -3.243   4.393  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.210  -4.638   4.092  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.428  -5.316   6.400  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.971  -2.728   6.635  1.00  1.02           H  
ATOM   1942 HD12 LEU A 464      -9.075  -4.036   7.826  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.529  -3.232   7.535  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -9.049  -6.037   4.767  1.00  1.03           H  
ATOM   1945 HD22 LEU A 464      -9.835  -5.796   6.333  1.00  1.00           H  
ATOM   1946 HD23 LEU A 464     -10.008  -4.588   5.051  1.00  1.04           H  
ATOM   1947  N   VAL A 465      -4.410  -4.479   5.318  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.446  -5.420   4.857  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.540  -6.628   5.763  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.890  -6.483   6.937  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.007  -4.856   4.812  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -1.965  -3.372   4.453  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.267  -5.123   6.067  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.579  -4.415   6.263  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.733  -5.724   3.868  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.505  -5.386   4.064  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.543  -3.207   3.553  1.00  0.99           H  
ATOM   1958 HG12 VAL A 465      -2.388  -2.789   5.262  1.00  1.01           H  
ATOM   1959 HG13 VAL A 465      -0.943  -3.062   4.292  1.00  1.00           H  
ATOM   1960 HG21 VAL A 465      -1.423  -6.163   6.337  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.216  -4.937   5.913  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.640  -4.482   6.844  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.285  -7.807   5.226  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.413  -9.028   5.998  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.757 -10.205   5.295  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.226 -11.088   5.999  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.882  -9.312   6.296  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.777  -9.267   5.092  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.762 -10.307   4.188  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.618  -8.191   4.856  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.570 -10.282   3.079  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.434  -8.164   3.741  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.451  -9.152   2.887  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.769 -10.240   4.048  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.011  -7.861   4.283  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.901  -8.870   6.931  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -4.971 -10.287   6.739  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.236  -8.564   6.995  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.119 -11.157   4.367  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.635  -7.369   5.555  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.540 -11.094   2.375  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.090  -7.326   3.569  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -8.103  -9.089   2.025  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 338     -16.763 -11.711   4.993  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.298 -11.665   4.778  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.605 -10.845   5.840  1.00  2.42           C  
ATOM      4  O   GLY A 338     -15.136 -10.676   6.939  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -17.156 -10.748   4.961  1.00  4.26           H  
ATOM      6  H2  GLY A 338     -17.217 -12.284   4.257  1.00  4.39           H  
ATOM      7  H3  GLY A 338     -16.972 -12.127   5.921  1.00  4.24           H  
ATOM      8  HA2 GLY A 338     -14.907 -12.670   4.803  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -15.097 -11.231   3.809  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.427 -10.327   5.520  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.668  -9.519   6.464  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.277  -8.141   6.582  1.00  1.07           C  
ATOM     13  O   HIS A 339     -13.050  -7.277   5.745  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.210  -9.428   6.033  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.270  -8.857   7.054  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -8.966  -9.278   7.181  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.434  -7.879   7.974  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.369  -8.585   8.131  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.237  -7.729   8.630  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.062 -10.487   4.622  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.717  -9.990   7.425  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.865 -10.414   5.792  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.156  -8.811   5.156  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.541  -9.991   6.655  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.340  -7.317   8.156  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.341  -8.695   8.438  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.105  -7.210   9.456  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.036  -7.966   7.656  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.759  -6.732   7.933  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.822  -6.455   6.871  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.068  -7.280   5.992  1.00  0.83           O  
ATOM     32  CB  MET A 340     -13.789  -5.563   8.074  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.005  -5.577   9.354  1.00  0.72           C  
ATOM     34  SD  MET A 340     -11.321  -4.983   9.157  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.655  -3.424   8.357  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.107  -8.703   8.290  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.265  -6.862   8.874  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.095  -5.576   7.277  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.342  -4.651   8.039  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -13.499  -4.934  10.032  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.985  -6.578   9.742  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.251  -2.805   9.009  1.00  1.12           H  
ATOM     43  HE2 MET A 340     -10.719  -2.923   8.136  1.00  1.18           H  
ATOM     44  HE3 MET A 340     -12.201  -3.615   7.439  1.00  1.23           H  
ATOM     45  N   GLU A 341     -16.485  -5.319   6.994  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.543  -4.948   6.075  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.513  -3.454   5.755  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.288  -2.970   4.925  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -18.892  -5.314   6.664  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.168  -4.578   7.955  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.491  -4.960   8.578  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.535  -4.454   8.122  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -20.497  -5.766   9.531  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.272  -4.729   7.727  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.390  -5.500   5.175  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.669  -5.067   5.958  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -18.910  -6.371   6.866  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.375  -4.800   8.653  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.169  -3.521   7.746  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.654  -2.734   6.442  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.419  -1.315   6.172  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.005  -1.040   4.745  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.765  -1.931   3.926  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.347  -0.712   7.053  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.850  -0.286   8.415  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.620   0.695   8.484  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -15.476  -0.918   9.423  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.176  -3.161   7.182  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.341  -0.793   6.361  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.563  -1.419   7.176  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -14.957   0.156   6.544  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.050   0.224   4.441  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.463   0.741   3.249  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.065   1.217   3.591  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.878   2.063   4.467  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.303   1.895   2.702  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.630   1.436   2.393  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.663   2.494   1.477  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.428   0.841   5.080  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.400  -0.043   2.512  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.361   2.654   3.462  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.893   0.762   3.036  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.435   1.704   0.777  1.00  0.99           H  
ATOM     84 HG22 THR A 343     -16.342   3.196   1.022  1.00  1.01           H  
ATOM     85 HG23 THR A 343     -14.752   2.991   1.762  1.00  1.04           H  
ATOM     86  N   TYR A 344     -13.105   0.671   2.885  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.706   0.870   3.166  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.862   0.536   1.965  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.360   0.330   0.867  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.254  -0.040   4.300  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.764  -1.457   4.218  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.157  -2.398   3.403  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.861  -1.847   4.957  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.635  -3.687   3.325  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.351  -3.134   4.884  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.733  -4.051   4.064  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.219  -5.331   3.970  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.351   0.108   2.131  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.562   1.888   3.438  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.187  -0.082   4.266  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.556   0.373   5.241  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.292  -2.111   2.824  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.343  -1.121   5.595  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.149  -4.403   2.680  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.214  -3.412   5.468  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.478  -5.952   3.927  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.566   0.505   2.187  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.667  -0.091   1.236  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.278  -1.454   1.763  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.376  -1.674   2.954  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.397   0.740   1.002  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.725   2.212   0.929  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.762   0.299  -0.301  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.724   2.487  -0.136  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.206   0.898   3.019  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.196  -0.195   0.307  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.713   0.565   1.806  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.135   2.537   1.874  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.830   2.773   0.708  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.535   0.270  -1.078  1.00  1.01           H  
ATOM    121 HG22 ILE A 345      -5.983   0.986  -0.579  1.00  1.02           H  
ATOM    122 HG23 ILE A 345      -6.347  -0.695  -0.179  1.00  0.99           H  
ATOM    123 HD11 ILE A 345      -8.440   1.954  -1.027  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.693   2.145   0.191  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.757   3.544  -0.340  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.852  -2.362   0.909  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.478  -3.693   1.373  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.225  -4.157   0.694  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.873  -3.682  -0.361  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.603  -4.688   1.126  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.808  -5.592   2.289  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.799  -6.717   2.041  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.510  -7.608   1.213  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.868  -6.725   2.693  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.777  -2.135  -0.056  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.277  -3.639   2.436  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.503  -4.157   0.947  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.373  -5.304   0.283  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.852  -6.009   2.536  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.169  -4.992   3.106  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.527  -5.029   1.366  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.269  -5.553   0.905  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.068  -6.942   1.437  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.275  -7.209   2.617  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.101  -4.708   1.414  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.789  -5.397   1.109  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.117  -3.323   0.821  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.850  -5.304   2.238  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.253  -5.576  -0.181  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.213  -4.619   2.483  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.715  -5.567   0.044  1.00  1.01           H  
ATOM    152 HG12 VAL A 347      -0.969  -4.779   1.437  1.00  1.02           H  
ATOM    153 HG13 VAL A 347      -1.761  -6.344   1.626  1.00  1.03           H  
ATOM    154 HG21 VAL A 347      -4.105  -2.901   0.936  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.393  -2.705   1.328  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.866  -3.387  -0.225  1.00  1.02           H  
ATOM    157  N   ASP A 348      -3.635  -7.797   0.564  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.253  -9.127   0.932  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.776  -9.274   0.686  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.312  -9.094  -0.435  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.069 -10.127   0.131  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.839 -11.576   0.517  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.694 -11.956   0.811  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.814 -12.354   0.508  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.564  -7.515  -0.381  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.445  -9.259   1.987  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.103  -9.902   0.297  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.843  -9.998  -0.917  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.036  -9.526   1.733  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.396  -9.651   1.627  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.755 -10.945   0.934  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.520 -10.986  -0.022  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.011  -9.597   3.025  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.832  -8.287   3.778  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.974  -7.113   2.860  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.502  -8.229   4.452  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.464  -9.625   2.612  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.761  -8.837   1.032  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.553 -10.372   3.614  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.058  -9.799   2.948  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.587  -8.215   4.535  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.313  -7.253   2.018  1.00  0.99           H  
ATOM    183 HD12 LEU A 349       0.698  -6.217   3.401  1.00  1.06           H  
ATOM    184 HD13 LEU A 349       1.995  -7.040   2.520  1.00  1.04           H  
ATOM    185 HD21 LEU A 349      -0.580  -9.045   5.151  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.601  -7.287   4.973  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.286  -8.317   3.705  1.00  1.00           H  
ATOM    188  N   GLU A 350       0.128 -11.982   1.429  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.321 -13.338   0.957  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.098 -13.466  -0.533  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.899 -14.053  -1.252  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.672 -14.208   1.657  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.240 -14.637   3.030  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.652 -15.857   2.998  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       0.123 -16.980   2.859  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       1.885 -15.701   3.100  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.524 -11.824   2.147  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.306 -13.651   1.214  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.588 -13.665   1.752  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.837 -15.075   1.053  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.304 -13.823   3.490  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.118 -14.849   3.602  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.044 -12.968  -0.956  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.498 -13.100  -2.324  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.310 -11.783  -3.030  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.883 -11.535  -4.091  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.978 -13.499  -2.347  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.235 -14.852  -1.719  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.182 -15.884  -2.387  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.540 -14.852  -0.432  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.614 -12.477  -0.315  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.908 -13.861  -2.813  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.546 -12.765  -1.797  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.325 -13.521  -3.367  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.583 -13.987   0.037  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.712 -15.711   0.002  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.476 -10.955  -2.380  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.014  -9.679  -2.917  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.014  -8.980  -3.783  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.828  -8.836  -4.993  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.282  -9.886  -3.728  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.473 -10.427  -2.943  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.263  -9.351  -2.238  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.263  -8.869  -2.760  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.833  -8.973  -1.047  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.177 -11.226  -1.471  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.240  -9.039  -2.078  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.050 -10.596  -4.507  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.571  -8.937  -4.186  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.133 -11.135  -2.215  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.133 -10.928  -3.637  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.030  -9.415  -0.687  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.335  -8.291  -0.566  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.063  -8.505  -3.151  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.174  -7.884  -3.864  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.822  -6.828  -2.978  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.199  -7.097  -1.853  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.211  -8.942  -4.224  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.073  -8.562  -5.390  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.806  -8.922  -6.692  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.207  -7.838  -5.435  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.745  -8.426  -7.481  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.608  -7.767  -6.743  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.084  -8.562  -2.166  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.798  -7.417  -4.777  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.719  -9.873  -4.455  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.858  -9.080  -3.374  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.045  -9.473  -6.995  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.717  -7.401  -4.587  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.792  -8.525  -8.550  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.514  -7.527  -7.037  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.916  -5.629  -3.492  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.503  -4.519  -2.790  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.804  -4.108  -3.448  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.875  -3.903  -4.658  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.511  -3.371  -2.791  1.00  0.05           C  
ATOM    257  CG  MET A 354      -4.039  -2.144  -2.099  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.679  -0.643  -2.987  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.664  -1.016  -4.399  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.571  -5.473  -4.381  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.712  -4.807  -1.782  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.620  -3.695  -2.282  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.269  -3.112  -3.803  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.097  -2.249  -2.019  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.622  -2.081  -1.132  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.979  -2.055  -4.317  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.528  -0.368  -4.414  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.079  -0.881  -5.297  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.828  -4.019  -2.623  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.161  -3.683  -3.058  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.596  -2.348  -2.528  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.955  -1.774  -1.678  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.183  -4.694  -2.567  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.038  -6.054  -3.121  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.610  -6.514  -4.250  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.305  -7.135  -2.557  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.273  -7.815  -4.454  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.468  -8.232  -3.414  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.521  -7.276  -1.414  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.867  -9.466  -3.156  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.931  -8.486  -1.159  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.104  -9.572  -2.026  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.667  -4.164  -1.658  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.174  -3.659  -4.124  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.093  -4.772  -1.499  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.178  -4.340  -2.814  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.230  -5.919  -4.892  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.568  -8.351  -5.218  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.370  -6.455  -0.734  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.985 -10.311  -3.809  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.327  -8.603  -0.278  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.613 -10.503  -1.793  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.720  -1.903  -3.016  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.462  -0.835  -2.414  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.812  -1.393  -2.121  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.510  -1.832  -3.012  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.559   0.359  -3.330  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.392   1.502  -2.742  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.750   1.366  -2.548  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.814   2.703  -2.352  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.500   2.378  -1.989  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.561   3.717  -1.787  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.911   3.613  -1.745  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.654   4.554  -1.041  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.096  -2.339  -3.817  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.004  -0.543  -1.508  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.562   0.726  -3.536  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -10.994   0.052  -4.252  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.235   0.456  -2.858  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.755   2.840  -2.500  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.544   2.235  -1.830  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.088   4.637  -1.487  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -14.067   4.230  -0.230  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.149  -1.462  -0.873  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.434  -1.960  -0.510  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.372  -0.838  -0.188  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.058   0.062   0.570  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.385  -2.918   0.670  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -12.995  -4.315   0.296  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.708  -4.590  -0.107  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.913  -5.357   0.339  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.332  -5.858  -0.460  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.541  -6.639  -0.011  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.248  -6.884  -0.413  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.864  -8.159  -0.761  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.530  -1.158  -0.188  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.807  -2.487  -1.380  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.665  -2.556   1.389  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.356  -2.954   1.131  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.984  -3.790  -0.133  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.929  -5.155   0.656  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.316  -6.038  -0.776  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.261  -7.439   0.026  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -11.003  -8.347  -0.357  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.518  -0.922  -0.771  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.587  -0.044  -0.518  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.862  -0.790  -0.675  1.00  0.17           C  
ATOM    338  O   LYS A 358     -18.023  -1.611  -1.575  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.532   1.137  -1.410  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.821   1.779  -1.524  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.611   3.230  -1.507  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.223   3.692  -2.867  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.585   5.109  -3.135  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.662  -1.634  -1.411  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.538   0.307   0.488  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.867   1.849  -0.992  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.197   0.864  -2.374  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.253   1.487  -2.453  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.434   1.479  -0.697  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.477   3.696  -1.170  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.805   3.435  -0.848  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.166   3.577  -2.943  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.694   3.049  -3.576  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.088   5.740  -2.476  1.00  1.21           H  
ATOM    355  HZ2 LYS A 358     -17.320   5.368  -4.107  1.00  1.02           H  
ATOM    356  HZ3 LYS A 358     -18.609   5.245  -3.023  1.00  1.01           H  
ATOM    357  N   ASP A 359     -18.743  -0.510   0.262  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.055  -1.099   0.305  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.910  -2.546   0.654  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.813  -3.360   0.482  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.756  -0.913  -1.029  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.256  -0.737  -0.889  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.693   0.359  -0.481  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -23.006  -1.693  -1.183  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.485   0.115   0.964  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.614  -0.623   1.078  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.327  -0.046  -1.523  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.570  -1.783  -1.631  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.732  -2.816   1.199  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.366  -4.130   1.614  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.983  -4.995   0.452  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.989  -6.224   0.518  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.096  -2.077   1.327  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.532  -4.044   2.286  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.201  -4.557   2.107  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.621  -4.311  -0.589  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.437  -4.846  -1.891  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.210  -4.180  -2.465  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.749  -3.193  -1.920  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.712  -4.508  -2.652  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.555  -4.177  -4.106  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.912  -5.328  -5.009  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -18.267  -6.592  -4.544  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -18.481  -7.724  -5.480  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.467  -3.363  -0.477  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.300  -5.914  -1.837  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.364  -5.336  -2.586  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.170  -3.666  -2.164  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.208  -3.376  -4.327  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.543  -3.887  -4.279  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.969  -5.456  -4.995  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.582  -5.107  -6.010  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -17.230  -6.399  -4.438  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.677  -6.838  -3.586  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -18.085  -7.497  -6.415  1.00  1.26           H  
ATOM    396  HZ2 LYS A 361     -18.012  -8.580  -5.119  1.00  1.12           H  
ATOM    397  HZ3 LYS A 361     -19.497  -7.918  -5.584  1.00  1.22           H  
ATOM    398  N   VAL A 362     -15.659  -4.694  -3.523  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.461  -4.119  -4.049  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.750  -3.145  -5.124  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.532  -3.365  -6.049  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -13.500  -5.175  -4.569  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.358  -4.582  -5.333  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.984  -6.000  -3.425  1.00  0.52           C  
ATOM    405  H   VAL A 362     -16.067  -5.450  -3.971  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -13.974  -3.574  -3.247  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -14.036  -5.787  -5.235  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -11.792  -3.929  -4.687  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.722  -5.379  -5.685  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.740  -4.023  -6.172  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -13.819  -6.457  -2.915  1.00  1.24           H  
ATOM    412 HG22 VAL A 362     -12.310  -6.762  -3.796  1.00  1.10           H  
ATOM    413 HG23 VAL A 362     -12.448  -5.350  -2.735  1.00  1.18           H  
ATOM    414  N   ALA A 363     -14.098  -2.060  -4.945  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.115  -0.995  -5.850  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.895  -1.043  -6.714  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.893  -0.590  -7.858  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.096   0.262  -5.050  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.569  -1.966  -4.121  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -15.006  -1.062  -6.429  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.717   0.120  -4.168  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -13.064   0.447  -4.736  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.448   1.089  -5.644  1.00  1.03           H  
ATOM    424  N   LEU A 364     -11.848  -1.608  -6.147  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.565  -1.551  -6.772  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.745  -2.744  -6.354  1.00  0.06           C  
ATOM    427  O   LEU A 364      -9.882  -3.235  -5.249  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.836  -0.268  -6.427  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.882   0.159  -7.515  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.563   1.012  -8.549  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.687   0.880  -6.982  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.960  -2.129  -5.307  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.714  -1.579  -7.827  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.564   0.515  -6.265  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.278  -0.423  -5.528  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.539  -0.726  -7.982  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.538   0.612  -8.773  1.00  1.00           H  
ATOM    438 HD12 LEU A 364      -9.657   2.021  -8.156  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.959   1.033  -9.446  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.984   1.485  -6.135  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.950   0.153  -6.680  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.279   1.524  -7.763  1.00  1.00           H  
ATOM    443  N   GLU A 365      -8.891  -3.191  -7.229  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.162  -4.436  -7.023  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.929  -4.454  -7.865  1.00  0.07           C  
ATOM    446  O   GLU A 365      -6.996  -4.287  -9.082  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.982  -5.666  -7.391  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.291  -5.343  -8.067  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.557  -6.212  -9.272  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.960  -7.379  -9.093  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.370  -5.732 -10.408  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.690  -2.635  -8.005  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.887  -4.502  -5.988  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.397  -6.271  -8.059  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.181  -6.239  -6.501  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.080  -5.485  -7.356  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.273  -4.310  -8.373  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.803  -4.621  -7.236  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.601  -4.803  -7.969  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.618  -5.673  -7.242  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.751  -5.968  -6.064  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.002  -3.451  -8.313  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.765  -3.597  -8.992  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.818  -2.649  -7.058  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.771  -4.578  -6.250  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.850  -5.303  -8.888  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.691  -2.934  -8.947  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.105  -3.938  -8.374  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.751  -2.647  -6.507  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.044  -3.096  -6.455  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.548  -1.641  -7.317  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.649  -6.069  -7.994  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.551  -6.846  -7.557  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.518  -5.902  -7.023  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.369  -4.789  -7.529  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.028  -7.636  -8.748  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.936  -6.839 -10.051  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -1.929  -6.181 -10.434  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.105  -6.916 -10.730  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.635  -5.764  -8.916  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.871  -7.519  -6.779  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.038  -7.995  -8.503  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.696  -8.466  -8.911  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.119  -6.310  -5.953  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.069  -5.462  -5.264  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.251  -6.242  -4.736  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.406  -7.427  -5.012  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.412  -4.741  -4.093  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.289  -5.762  -3.216  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.536  -3.667  -4.591  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.467  -6.080  -1.953  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.066  -7.205  -5.607  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.405  -4.729  -5.948  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.189  -4.256  -3.518  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.254  -5.397  -2.952  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.399  -6.680  -3.774  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.305  -4.117  -5.200  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.986  -3.163  -3.750  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.022  -2.954  -5.181  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       1.472  -6.395  -2.210  1.00  1.01           H  
ATOM    501 HD12 ILE A 368       0.509  -5.197  -1.334  1.00  1.04           H  
ATOM    502 HD13 ILE A 368      -0.035  -6.871  -1.420  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.066  -5.559  -3.957  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.200  -6.164  -3.292  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.601  -5.315  -2.099  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.901  -4.130  -2.226  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.397  -6.439  -4.241  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.381  -5.531  -5.445  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.717  -6.305  -3.512  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.876  -4.608  -3.796  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.861  -7.119  -2.911  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.314  -7.454  -4.593  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.496  -4.510  -5.127  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       6.194  -5.801  -6.105  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       4.439  -5.648  -5.970  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.710  -6.957  -2.654  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.522  -6.584  -4.172  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       6.849  -5.284  -3.186  1.00  1.04           H  
ATOM    519  N   SER A 370       4.539  -5.928  -0.934  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.632  -5.206   0.315  1.00  0.10           C  
ATOM    521  C   SER A 370       5.414  -5.965   1.372  1.00  0.10           C  
ATOM    522  O   SER A 370       5.305  -7.182   1.481  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.235  -4.964   0.826  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.258  -4.565   2.172  1.00  0.70           O  
ATOM    525  H   SER A 370       4.446  -6.902  -0.913  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.094  -4.248   0.136  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.778  -4.185   0.246  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.662  -5.869   0.730  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.431  -5.329   2.739  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.149  -5.220   2.177  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.643  -5.750   3.425  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.793  -6.743   3.341  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.716  -7.778   3.991  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.303  -4.294   1.947  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.995  -4.896   4.001  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.819  -6.207   3.955  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.826  -6.470   2.536  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.904  -7.411   2.307  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.391  -7.969   3.623  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.435  -7.257   4.615  1.00  0.19           O  
ATOM    541  CB  LYS A 372      11.033  -6.717   1.578  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.678  -5.604   2.349  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.084  -5.963   2.634  1.00  0.30           C  
ATOM    544  CE  LYS A 372      14.049  -5.162   1.788  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.463  -5.581   1.979  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.926  -5.572   2.178  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.557  -8.221   1.693  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.788  -7.447   1.339  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.653  -6.311   0.674  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.649  -4.696   1.769  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.171  -5.463   3.280  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.254  -5.772   3.660  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.209  -7.005   2.434  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.785  -5.285   0.750  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.941  -4.128   2.065  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.558  -6.608   1.842  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      16.077  -5.094   1.294  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.785  -5.338   2.944  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.743  -9.246   3.609  1.00  0.18           N  
ATOM    560  CA  PRO A 373      11.050 -10.072   4.786  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.709  -9.353   5.975  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.481  -9.715   7.132  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.980 -11.077   4.158  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.276 -11.384   2.900  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.881 -10.037   2.380  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.180 -10.591   5.118  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.916 -10.610   3.973  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.091 -11.942   4.786  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.923 -11.887   2.207  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.404 -11.973   3.104  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.657  -9.629   1.746  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.942 -10.087   1.849  1.00  0.18           H  
ATOM    573  N   THR A 374      12.506  -8.334   5.697  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.229  -7.623   6.731  1.00  0.23           C  
ATOM    575  C   THR A 374      12.340  -6.585   7.409  1.00  0.20           C  
ATOM    576  O   THR A 374      12.469  -6.317   8.607  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.451  -6.925   6.126  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.089  -5.642   5.591  1.00  0.28           O  
ATOM    579  CG2 THR A 374      15.025  -7.767   5.011  1.00  0.30           C  
ATOM    580  H   THR A 374      12.600  -8.038   4.772  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.567  -8.338   7.463  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.188  -6.808   6.888  1.00  0.32           H  
ATOM    583  HG1 THR A 374      14.878  -5.220   5.214  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.261  -7.904   4.257  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.876  -7.263   4.578  1.00  1.06           H  
ATOM    586 HG23 THR A 374      15.325  -8.727   5.398  1.00  1.01           H  
ATOM    587  N   THR A 375      11.439  -5.999   6.634  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.510  -5.014   7.148  1.00  0.18           C  
ATOM    589  C   THR A 375       9.139  -5.220   6.526  1.00  0.14           C  
ATOM    590  O   THR A 375       8.708  -4.492   5.633  1.00  0.13           O  
ATOM    591  CB  THR A 375      10.984  -3.572   6.920  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.375  -3.450   7.255  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.168  -2.618   7.774  1.00  0.27           C  
ATOM    594  H   THR A 375      11.349  -6.297   5.697  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.420  -5.187   8.206  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.841  -3.320   5.881  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.728  -4.326   7.455  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.279  -2.889   8.814  1.00  0.99           H  
ATOM    599 HG22 THR A 375      10.515  -1.605   7.622  1.00  1.08           H  
ATOM    600 HG23 THR A 375       9.127  -2.691   7.495  1.00  1.06           H  
ATOM    601  N   PRO A 376       8.484  -6.268   6.987  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.170  -6.707   6.533  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.044  -5.799   6.963  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.170  -4.988   7.882  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.005  -8.059   7.210  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.366  -8.436   7.599  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.012  -7.166   7.986  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.150  -6.843   5.471  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.361  -7.963   8.067  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.591  -8.761   6.519  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.322  -9.111   8.415  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.882  -8.865   6.763  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.720  -6.862   8.958  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.084  -7.234   7.904  1.00  0.16           H  
ATOM    615  N   THR A 377       4.939  -5.959   6.263  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.724  -5.259   6.559  1.00  0.08           C  
ATOM    617  C   THR A 377       3.077  -5.815   7.820  1.00  0.08           C  
ATOM    618  O   THR A 377       3.213  -6.993   8.147  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.747  -5.395   5.388  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.372  -6.156   4.343  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.323  -4.043   4.856  1.00  0.11           C  
ATOM    622  H   THR A 377       4.949  -6.574   5.504  1.00  0.08           H  
ATOM    623  HA  THR A 377       3.956  -4.215   6.704  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.868  -5.908   5.730  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.083  -7.073   4.400  1.00  0.82           H  
ATOM    626 HG21 THR A 377       1.985  -3.419   5.673  1.00  1.03           H  
ATOM    627 HG22 THR A 377       3.163  -3.572   4.361  1.00  1.04           H  
ATOM    628 HG23 THR A 377       1.517  -4.178   4.145  1.00  1.01           H  
ATOM    629  N   PRO A 378       2.334  -4.951   8.497  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.767  -5.190   9.817  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.497  -6.025   9.789  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.375  -6.991  10.541  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.428  -3.786  10.315  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.720  -2.844   9.199  1.00  0.09           C  
ATOM    635  CD  PRO A 378       1.967  -3.649   7.986  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.484  -5.642  10.480  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.391  -3.746  10.582  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.027  -3.568  11.172  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.883  -2.192   9.035  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.600  -2.277   9.429  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.090  -3.729   7.364  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.772  -3.215   7.440  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.440  -5.630   8.930  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.737  -6.275   8.818  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.624  -6.071  10.036  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.264  -6.392  11.171  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.568  -7.722   8.459  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.243  -4.888   8.319  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.241  -5.808   7.989  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.823  -8.163   9.102  1.00  1.00           H  
ATOM    651  HB2 ALA A 379      -2.511  -8.223   8.580  1.00  0.98           H  
ATOM    652  HB3 ALA A 379      -1.248  -7.784   7.418  1.00  1.01           H  
ATOM    653  N   GLY A 380      -3.796  -5.515   9.760  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.748  -5.187  10.784  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.799  -4.255  10.252  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.411  -4.525   9.223  1.00  0.11           O  
ATOM    657  H   GLY A 380      -4.025  -5.322   8.819  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.216  -6.086  11.135  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.244  -4.704  11.600  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.978  -3.145  10.933  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.926  -2.146  10.531  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.242  -0.787  10.496  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.929  -0.182  11.521  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.144  -2.159  11.465  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.770  -1.844  12.907  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.236  -1.227  10.957  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.453  -2.992  11.732  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.266  -2.398   9.533  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.520  -3.160  11.447  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.331  -0.859  12.957  1.00  1.46           H  
ATOM    671 HG12 VAL A 381      -8.654  -1.876  13.523  1.00  1.54           H  
ATOM    672 HG13 VAL A 381      -7.057  -2.574  13.262  1.00  1.44           H  
ATOM    673 HG21 VAL A 381      -9.552  -1.544   9.973  1.00  1.51           H  
ATOM    674 HG22 VAL A 381     -10.079  -1.258  11.631  1.00  1.47           H  
ATOM    675 HG23 VAL A 381      -8.854  -0.217  10.903  1.00  1.37           H  
ATOM    676  N   PHE A 382      -5.963  -0.340   9.301  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.162   0.844   9.104  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.052   1.973   8.627  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.205   1.736   8.284  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.088   0.547   8.062  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.293  -0.676   8.365  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.172  -0.600   9.170  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.659  -1.895   7.839  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.433  -1.718   9.448  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.921  -3.020   8.114  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.844  -2.950   8.926  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.320  -0.809   8.515  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.699   1.097  10.043  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.558   0.394   7.106  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.405   1.377   7.992  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.884   0.350   9.591  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.534  -1.960   7.210  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.549  -1.648  10.073  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.211  -3.971   7.699  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.276  -3.838   9.135  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.533   3.191   8.602  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.287   4.324   8.075  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.363   5.332   7.461  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.328   5.649   8.039  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.106   5.053   9.139  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.083   4.191   9.911  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.275   3.762   9.341  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.808   3.810  11.217  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.162   2.978  10.049  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.690   3.026  11.932  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.865   2.612  11.346  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.748   1.838  12.063  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.617   3.333   8.929  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.948   3.961   7.306  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.426   5.493   9.852  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.657   5.843   8.652  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.508   4.044   8.325  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.886   4.135  11.676  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.080   2.649   9.580  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.457   2.739  12.946  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.814   2.190  12.959  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.742   5.871   6.324  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.940   6.898   5.717  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.079   8.194   6.491  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.185   8.693   6.716  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.256   7.106   4.216  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.701   6.815   3.913  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.912   8.516   3.778  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.583   5.589   5.900  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.923   6.572   5.805  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.656   6.425   3.647  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.328   7.498   4.464  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.877   6.933   2.853  1.00  1.01           H  
ATOM    729 HG13 VAL A 384      -6.926   5.802   4.205  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -5.379   9.214   4.457  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -3.842   8.654   3.803  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.280   8.685   2.778  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.951   8.713   6.932  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.939   9.926   7.715  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.318  11.073   6.962  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.119  12.156   7.507  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.203   9.735   9.012  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.871   9.099   8.835  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.618   7.772   8.741  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.616   9.762   8.729  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.267   7.562   8.596  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.369   8.774   8.591  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.232  11.099   8.744  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.719   9.084   8.469  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.100  11.408   8.622  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.068  10.405   8.487  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.101   8.255   6.735  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.959  10.164   7.935  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -3.046  10.701   9.472  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.792   9.108   9.653  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.387   7.008   8.767  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.170   6.687   8.512  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.961  11.886   8.837  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.474   8.319   8.365  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.405  12.437   8.633  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.104  10.693   8.396  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.023  10.829   5.712  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.516  11.867   4.842  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.561  11.428   3.392  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.506  10.245   3.087  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.102  12.288   5.226  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.714  13.566   4.538  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.957  14.659   5.043  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.112  13.432   3.380  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.164   9.934   5.362  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.160  12.724   4.944  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.046  12.431   6.294  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.410  11.523   4.927  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.064  12.528   3.049  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.087  14.234   2.873  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.713  12.389   2.516  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.565  12.168   1.104  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.316  12.845   0.620  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.144  14.051   0.766  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.751  12.706   0.360  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.925  11.799   0.333  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.159  12.649   0.384  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.116  13.722  -0.670  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.441  13.969  -1.294  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.930  13.284   2.826  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.485  11.105   0.933  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.066  13.604   0.842  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.476  12.934  -0.648  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.915  11.222  -0.583  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.892  11.147   1.189  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.017  12.043   0.234  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.190  13.120   1.338  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.765  14.638  -0.218  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.420  13.407  -1.411  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.117  14.314  -0.583  1.00  1.12           H  
ATOM    791  HZ2 LYS A 387      -7.354  14.682  -2.047  1.00  1.42           H  
ATOM    792  HZ3 LYS A 387      -7.811  13.089  -1.709  1.00  1.04           H  
ATOM    793  N   GLU A 388      -0.443  12.063   0.083  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.807  12.566  -0.410  1.00  0.18           C  
ATOM    795  C   GLU A 388       1.035  12.265  -1.861  1.00  0.23           C  
ATOM    796  O   GLU A 388       1.224  11.150  -2.285  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.917  12.040   0.443  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.519  13.133   1.262  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.615  12.659   2.192  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.310  12.262   3.335  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.790  12.667   1.778  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.630  11.114   0.049  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.789  13.637  -0.319  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.525  11.280   1.102  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.677  11.618  -0.193  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.915  13.852   0.573  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.733  13.588   1.847  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.035  13.310  -2.607  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.145  13.251  -4.018  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.477  13.751  -4.473  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.952  14.790  -4.001  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.065  14.113  -4.575  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.291  13.739  -4.070  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -1.758  14.581  -2.895  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -0.908  15.163  -2.189  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -2.987  14.693  -2.689  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.907  14.174  -2.194  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.020  12.224  -4.346  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.274  15.120  -4.283  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.062  14.029  -5.633  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.980  13.848  -4.863  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.251  12.713  -3.778  1.00  0.58           H  
ATOM    823  N   ASP A 390       3.060  13.025  -5.382  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.408  13.327  -5.851  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.306  13.442  -4.625  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.191  14.295  -4.504  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.404  14.613  -6.665  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.767  14.973  -7.231  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.446  14.078  -7.778  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.175  16.148  -7.114  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.564  12.262  -5.744  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.735  12.509  -6.460  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.711  14.511  -7.485  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.079  15.403  -6.022  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.967  12.594  -3.680  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.586  12.548  -2.392  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.792  11.658  -2.374  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.073  10.912  -3.308  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.572  12.073  -1.378  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.229  11.986  -3.856  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.895  13.540  -2.120  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.226  11.085  -1.649  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       5.023  12.044  -0.398  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.734  12.753  -1.368  1.00  0.99           H  
ATOM    845  N   THR A 392       7.478  11.745  -1.278  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.698  11.030  -1.079  1.00  0.17           C  
ATOM    847  C   THR A 392       8.639  10.264   0.217  1.00  0.16           C  
ATOM    848  O   THR A 392       8.735  10.816   1.319  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.913  11.956  -1.083  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.115  12.506  -2.393  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.152  11.187  -0.631  1.00  0.22           C  
ATOM    852  H   THR A 392       7.120  12.286  -0.550  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.805  10.325  -1.889  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.716  12.763  -0.393  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.708  11.931  -3.055  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.281  10.312  -1.257  1.00  0.99           H  
ATOM    857 HG22 THR A 392      12.024  11.818  -0.707  1.00  1.00           H  
ATOM    858 HG23 THR A 392      11.025  10.868   0.393  1.00  1.02           H  
ATOM    859  N   LEU A 393       8.412   8.999   0.045  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.413   8.036   1.098  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.802   7.750   1.531  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.742   7.967   0.786  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.790   6.791   0.564  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.286   6.827   0.489  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.823   7.888  -0.480  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.770   5.492   0.053  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.202   8.682  -0.857  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.844   8.407   1.920  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.164   6.658  -0.432  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.102   5.949   1.159  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.903   7.052   1.455  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.444   8.766  -0.375  1.00  0.99           H  
ATOM    873 HD12 LEU A 393       5.911   7.498  -1.484  1.00  1.03           H  
ATOM    874 HD13 LEU A 393       4.797   8.143  -0.279  1.00  1.00           H  
ATOM    875 HD21 LEU A 393       6.294   5.206  -0.849  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.949   4.765   0.825  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.714   5.570  -0.154  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.919   7.290   2.741  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.160   7.054   3.346  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.992   6.001   4.385  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.866   5.662   4.755  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.614   8.310   3.983  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.439   9.054   3.041  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.998  10.459   2.908  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.432  11.255   4.105  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.171  12.706   3.946  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.132   7.094   3.256  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.871   6.765   2.575  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.771   8.905   4.247  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.185   8.082   4.840  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.451   9.032   3.376  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.345   8.558   2.091  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.434  10.860   2.020  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.926  10.473   2.842  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.890  10.887   4.961  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.490  11.090   4.248  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.155  12.876   3.816  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.493  13.221   4.789  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.681  13.072   3.117  1.00  1.23           H  
ATOM    900  N   GLY A 395      12.080   5.512   4.892  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.968   4.397   5.771  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.275   3.892   6.245  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.297   4.160   5.649  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.951   5.933   4.698  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.364   4.673   6.606  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.484   3.601   5.244  1.00  0.41           H  
ATOM    907  N   THR A 396      13.226   3.099   7.270  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.399   2.496   7.796  1.00  0.57           C  
ATOM    909  C   THR A 396      14.524   1.104   7.297  1.00  0.60           C  
ATOM    910  O   THR A 396      13.674   0.239   7.510  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.447   2.543   9.301  1.00  0.67           C  
ATOM    912  OG1 THR A 396      13.122   2.662   9.845  1.00  0.79           O  
ATOM    913  CG2 THR A 396      15.304   3.717   9.686  1.00  0.68           C  
ATOM    914  H   THR A 396      12.369   2.878   7.660  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.252   3.049   7.432  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.918   1.641   9.650  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.801   1.788  10.106  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.874   4.618   9.266  1.00  1.12           H  
ATOM    919 HG22 THR A 396      15.360   3.796  10.759  1.00  1.20           H  
ATOM    920 HG23 THR A 396      16.295   3.568   9.272  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.576   0.961   6.556  1.00  0.55           N  
ATOM    922  CA  ASN A 397      15.963  -0.295   5.949  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.013  -1.455   6.914  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.784  -1.296   8.111  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.318  -0.210   5.333  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.228   0.112   3.881  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      17.233  -0.773   3.031  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.090   1.370   3.595  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.117   1.779   6.381  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.266  -0.489   5.155  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.886   0.546   5.841  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.807  -1.145   5.448  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      17.055   2.010   4.331  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.022   1.615   2.682  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.367  -2.608   6.393  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.701  -3.750   7.224  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.736  -3.364   8.283  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.808  -3.979   9.348  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.251  -4.888   6.376  1.00  0.97           C  
ATOM    940  CG  ASP A 398      17.221  -4.596   4.889  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.117  -4.482   4.322  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      18.309  -4.470   4.279  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.409  -2.702   5.417  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.815  -4.084   7.712  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      18.261  -5.065   6.672  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.671  -5.777   6.560  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.504  -2.307   8.012  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.604  -1.938   8.887  1.00  0.78           C  
ATOM    949  C   ASP A 399      19.177  -0.856   9.845  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.722  -0.711  10.936  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.747  -1.391   8.083  1.00  0.85           C  
ATOM    952  CG  ASP A 399      22.083  -1.549   8.776  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.471  -0.639   9.538  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      22.748  -2.586   8.571  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.299  -1.738   7.227  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.924  -2.788   9.420  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.784  -1.874   7.119  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.556  -0.348   7.962  1.00  1.32           H  
ATOM    959  N   GLY A 400      18.193  -0.102   9.423  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.863   1.112  10.109  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.454   2.285   9.384  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.872   3.277   9.982  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.694  -0.373   8.635  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.792   1.220  10.165  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      18.271   1.074  11.084  1.00  0.71           H  
ATOM    966  N   THR A 401      18.489   2.142   8.082  1.00  0.56           N  
ATOM    967  CA  THR A 401      19.019   3.121   7.211  1.00  0.56           C  
ATOM    968  C   THR A 401      17.899   3.614   6.374  1.00  0.50           C  
ATOM    969  O   THR A 401      17.159   2.842   5.782  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.125   2.557   6.322  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.668   1.385   5.644  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.332   2.206   7.158  1.00  0.68           C  
ATOM    973  H   THR A 401      18.099   1.364   7.685  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.414   3.931   7.791  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.389   3.310   5.598  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.989   1.395   4.732  1.00  1.04           H  
ATOM    977 HG21 THR A 401      21.027   1.509   7.929  1.00  1.26           H  
ATOM    978 HG22 THR A 401      22.087   1.753   6.533  1.00  1.19           H  
ATOM    979 HG23 THR A 401      21.728   3.100   7.615  1.00  1.23           H  
ATOM    980  N   PRO A 402      17.726   4.888   6.343  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.635   5.489   5.662  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.776   5.355   4.171  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.868   5.342   3.605  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.720   6.930   6.075  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.650   6.956   7.213  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.600   5.881   6.904  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.682   5.077   5.978  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      17.090   7.489   5.255  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.748   7.253   6.355  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      18.151   7.907   7.278  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      17.125   6.731   8.118  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.291   6.191   6.174  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      19.084   5.539   7.779  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.642   5.245   3.573  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.511   5.048   2.155  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.430   5.971   1.679  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.914   6.742   2.466  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.163   3.583   1.828  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.766   3.133   2.252  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.627   3.538   1.558  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.587   2.304   3.356  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.371   3.122   1.952  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.336   1.888   3.752  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.208   2.326   3.003  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.980   1.886   3.442  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.842   5.341   4.119  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.444   5.316   1.686  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.254   3.427   0.773  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.869   2.958   2.321  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.727   4.189   0.698  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.457   1.973   3.907  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.505   3.436   1.394  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.227   1.241   4.610  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.522   1.476   2.698  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.075   5.875   0.428  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.976   6.649  -0.111  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.182   5.879  -1.134  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.603   4.849  -1.657  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.449   7.935  -0.754  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.774   9.041   0.201  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.908   9.916  -0.276  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.667  10.768  -1.156  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      16.037   9.778   0.236  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.549   5.256  -0.147  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.309   6.901   0.702  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.317   7.738  -1.347  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.650   8.278  -1.376  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.891   9.645   0.321  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.035   8.614   1.138  1.00  0.31           H  
ATOM   1030  N   SER A 405      11.009   6.403  -1.370  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.112   5.932  -2.368  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.499   7.142  -3.067  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.593   7.789  -2.530  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.052   5.095  -1.665  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.746   5.421  -2.089  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.712   7.141  -0.807  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.655   5.325  -3.074  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.216   4.065  -1.872  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.133   5.266  -0.596  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.677   6.374  -2.216  1.00  1.91           H  
ATOM   1041  N   PRO A 406      10.029   7.511  -4.236  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.464   8.568  -5.045  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.118   8.153  -5.584  1.00  0.17           C  
ATOM   1044  O   PRO A 406       8.011   7.417  -6.563  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.477   8.722  -6.172  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      11.084   7.386  -6.269  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.209   6.938  -4.854  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.373   9.493  -4.496  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.982   8.999  -7.085  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.208   9.447  -5.898  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.433   6.732  -6.812  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      12.052   7.455  -6.735  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.178   5.887  -4.783  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.102   7.329  -4.417  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.112   8.674  -4.965  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.776   8.316  -5.219  1.00  0.17           C  
ATOM   1057  C   VAL A 407       5.018   9.498  -5.779  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.451  10.642  -5.710  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.223   7.824  -3.883  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.958   8.534  -3.505  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.103   6.310  -3.873  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.270   9.300  -4.248  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.726   7.506  -5.937  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.950   8.083  -3.133  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.337   8.643  -4.390  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407       3.435   7.957  -2.755  1.00  1.00           H  
ATOM   1067 HG13 VAL A 407       4.219   9.516  -3.109  1.00  1.07           H  
ATOM   1068 HG21 VAL A 407       4.532   5.978  -4.732  1.00  1.09           H  
ATOM   1069 HG22 VAL A 407       6.099   5.873  -3.912  1.00  1.01           H  
ATOM   1070 HG23 VAL A 407       4.617   5.995  -2.961  1.00  0.98           H  
ATOM   1071  N   ASN A 408       3.927   9.171  -6.395  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.082  10.091  -7.092  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.801  10.186  -6.322  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.161  11.227  -6.248  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.856   9.478  -8.449  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.165   9.173  -9.101  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.710   9.945  -9.891  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.676   8.022  -8.743  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.673   8.224  -6.410  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.563  11.052  -7.177  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.335   8.541  -8.313  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.289  10.123  -9.060  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.149   7.462  -8.121  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.552   7.804  -9.021  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.472   9.061  -5.730  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.313   8.946  -4.850  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.664   8.124  -3.626  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.981   6.939  -3.725  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.869   8.310  -5.556  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.270   9.044  -6.804  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.700  10.358  -6.731  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.196   8.442  -8.049  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.050  11.054  -7.860  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.541   9.133  -9.189  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -1.969  10.440  -9.091  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.312  11.134 -10.227  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.055   8.272  -5.887  1.00  0.16           H  
ATOM   1098  HA  TYR A 409       0.028   9.946  -4.538  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.612   7.305  -5.818  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.717   8.300  -4.887  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.762  10.835  -5.764  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.862   7.417  -8.121  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.379  12.075  -7.775  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.477   8.651 -10.149  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -1.808  11.957 -10.261  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.607   8.772  -2.491  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.918   8.176  -1.209  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.258   8.313  -0.286  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.892   9.366  -0.203  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.132   8.874  -0.591  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.534   8.405   0.771  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.886   9.205   1.805  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.654   7.061   1.246  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.196   8.458   2.902  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.070   7.129   2.587  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.445   5.812   0.675  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.282   5.986   3.360  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.660   4.685   1.431  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.077   4.777   2.764  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.367   9.724  -2.513  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.126   7.127  -1.351  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.975   8.758  -1.235  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.904   9.931  -0.509  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.905  10.280   1.755  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.465   8.822   3.764  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.103   5.716  -0.340  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.586   6.038   4.395  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.514   3.712   0.989  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.233   3.861   3.324  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.549   7.245   0.389  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.561   7.256   1.395  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.099   6.505   2.637  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.349   5.308   2.778  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.814   6.649   0.827  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.837   7.683   0.423  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.711   7.201  -1.069  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.073   5.501  -0.669  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.086   6.404   0.174  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.754   8.286   1.637  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.541   6.077  -0.050  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.257   5.995   1.560  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.550   7.784   1.223  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.337   8.633   0.256  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.165   5.008  -0.316  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.829   5.479   0.110  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.454   4.996  -1.553  1.00  1.03           H  
ATOM   1147  N   PRO A 412      -0.393   7.194   3.540  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.140   6.590   4.768  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.952   6.299   5.765  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.916   7.054   5.905  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.052   7.686   5.311  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.419   8.940   4.842  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.052   8.629   3.453  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.702   5.684   4.574  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.082   7.634   6.387  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.044   7.567   4.908  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.417   9.188   5.480  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.137   9.741   4.834  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.912   9.225   3.209  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.732   8.793   2.735  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.798   5.172   6.426  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.827   4.644   7.288  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.322   4.424   8.696  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -2.103   4.201   9.618  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.352   3.340   6.717  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.281   2.248   6.761  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.790   3.601   5.303  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.613   1.059   5.894  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.032   4.665   6.312  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.648   5.347   7.302  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.210   3.037   7.290  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.342   2.659   6.420  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.170   1.900   7.777  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.948   3.971   4.736  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.152   2.688   4.864  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.573   4.346   5.311  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.644   1.380   4.860  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.863   0.294   6.015  1.00  1.01           H  
ATOM   1179 HD13 ILE A 413      -2.584   0.665   6.185  1.00  1.02           H  
ATOM   1180  N   ASP A 414      -0.009   4.424   8.842  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.603   4.441  10.162  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.752   5.429  10.190  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.159   5.955   9.149  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.082   3.052  10.595  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.144   2.460   9.696  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.144   3.153   9.442  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       1.961   1.322   9.198  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.568   4.414   8.039  1.00  0.14           H  
ATOM   1189  HA  ASP A 414      -0.151   4.780  10.859  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       1.489   3.118  11.592  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       0.234   2.381  10.606  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.272   5.673  11.379  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.348   6.629  11.569  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.703   5.943  11.639  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.675   6.543  12.102  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.111   7.499  12.802  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.073   8.553  12.583  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.296   9.878  12.353  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.653   8.376  12.558  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.103  10.537  12.193  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.079   9.635  12.313  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415      -0.189   7.275  12.719  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.296   9.819  12.226  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.554   7.467  12.629  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -2.092   8.727  12.385  1.00  0.27           C  
ATOM   1206  H   TRP A 415       1.918   5.195  12.161  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.347   7.273  10.702  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       2.783   6.874  13.618  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.034   7.987  13.075  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.275  10.330  12.309  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.001  11.499  12.019  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.210   6.290  12.908  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.732  10.780  12.038  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.221   6.636  12.749  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -3.165   8.825  12.320  1.00  0.28           H  
ATOM   1216  N   THR A 416       4.783   4.698  11.201  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.068   4.025  11.147  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.580   4.080   9.730  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.787   4.109   9.475  1.00  0.35           O  
ATOM   1220  CB  THR A 416       5.994   2.562  11.615  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       4.841   1.908  11.071  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       5.958   2.482  13.130  1.00  0.44           C  
ATOM   1223  H   THR A 416       3.988   4.256  10.836  1.00  0.25           H  
ATOM   1224  HA  THR A 416       6.751   4.561  11.788  1.00  0.36           H  
ATOM   1225  HB  THR A 416       6.880   2.053  11.263  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.419   2.478  10.410  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.095   3.017  13.495  1.00  1.15           H  
ATOM   1228 HG22 THR A 416       5.897   1.448  13.434  1.00  1.07           H  
ATOM   1229 HG23 THR A 416       6.855   2.925  13.535  1.00  1.05           H  
ATOM   1230  N   GLY A 417       5.636   4.146   8.814  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.963   4.386   7.441  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.285   3.448   6.480  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.805   3.185   5.396  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.697   4.023   9.082  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.655   5.380   7.201  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.033   4.301   7.322  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.140   2.920   6.870  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.370   2.091   5.970  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.148   2.819   5.425  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.600   3.726   6.060  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.966   0.758   6.631  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.001  -0.037   5.767  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.209  -0.053   6.888  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.807   3.081   7.783  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.021   1.867   5.142  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.493   0.967   7.579  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.479  -0.265   4.819  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.738  -0.956   6.269  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.112   0.548   5.589  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       4.866   0.497   7.542  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       3.940  -0.994   7.342  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.703  -0.228   5.943  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.739   2.405   4.237  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.584   2.981   3.583  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.409   2.422   2.191  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.072   1.446   1.829  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.235   1.676   3.798  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.295   2.770   4.166  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.713   4.050   3.514  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.458   3.038   1.401  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.645   2.631   0.034  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.060   3.623  -0.883  1.00  0.07           C  
ATOM   1263  O   ILE A 420       0.048   4.824  -0.615  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.150   2.560  -0.310  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.576   1.127  -0.576  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.469   3.397  -1.513  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.751   0.273   0.657  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -0.981   3.805   1.737  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.210   1.651  -0.096  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.711   2.956   0.522  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.519   1.138  -1.099  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.827   0.663  -1.206  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -1.945   3.001  -2.370  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.532   3.376  -1.695  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.151   4.414  -1.337  1.00  1.01           H  
ATOM   1276 HD11 ILE A 420      -3.358   0.805   1.377  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.248  -0.655   0.382  1.00  1.03           H  
ATOM   1278 HD13 ILE A 420      -1.784   0.058   1.092  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.676   3.138  -1.946  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.328   4.032  -2.892  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.332   3.464  -4.284  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.115   2.281  -4.496  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.779   4.316  -2.523  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.659   3.114  -2.486  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.194   2.531  -3.611  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.138   2.423  -1.434  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       4.992   1.526  -3.208  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.988   1.419  -1.893  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.678   2.167  -2.108  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.786   4.961  -2.895  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.183   4.979  -3.268  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.829   4.801  -1.570  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.975   2.775  -4.545  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.881   2.599  -0.400  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.588   0.904  -3.867  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.620   4.342  -5.219  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.843   3.990  -6.580  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.326   3.790  -6.750  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.127   4.479  -6.120  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.339   5.122  -7.461  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.417   6.071  -7.916  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.935   6.837  -7.078  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       2.770   6.031  -9.114  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.699   5.279  -4.981  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.308   3.077  -6.806  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.864   4.699  -8.309  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.609   5.689  -6.906  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.705   2.837  -7.543  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.103   2.556  -7.693  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.434   2.351  -9.126  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.102   1.349  -9.750  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.475   1.323  -6.897  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.792   1.422  -6.418  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.039   2.323  -8.039  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.658   3.406  -7.336  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.805   1.215  -6.058  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.411   0.448  -7.536  1.00  0.88           H  
ATOM   1318  HG  SER A 423       6.840   2.126  -5.767  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.056   3.368  -9.639  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.491   3.383 -11.002  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.945   2.940 -11.124  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.379   2.424 -12.151  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.228   4.758 -11.547  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.992   5.066 -12.816  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.627   4.526 -13.884  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.955   5.859 -12.756  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.214   4.165  -9.068  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.872   2.689 -11.530  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.179   4.830 -11.742  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.470   5.465 -10.806  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.693   3.181 -10.036  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.082   2.716  -9.905  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.083   1.217  -9.770  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.077   0.535 -10.020  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.740   3.311  -8.652  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.308   2.700  -7.358  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.725   1.537  -6.793  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.378   3.262  -6.463  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.101   1.348  -5.585  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.266   2.405  -5.361  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.631   4.417  -6.500  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.423   2.684  -4.295  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.805   4.701  -5.455  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.698   3.841  -4.360  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.295   3.693  -9.300  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.634   3.007 -10.786  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.810   3.210  -8.725  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.489   4.349  -8.589  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.421   0.870  -7.252  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.237   0.585  -4.982  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.693   5.086  -7.339  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.323   2.017  -3.454  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.226   5.603  -5.481  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       7.042   4.122  -3.542  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.956   0.745  -9.294  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.740  -0.649  -9.011  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.615  -1.133  -9.857  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.448  -0.932  -9.556  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.417  -0.831  -7.573  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.348  -1.738  -6.811  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.344  -3.124  -7.382  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.208  -3.475  -8.179  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.317  -3.891  -7.052  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.221   1.379  -9.136  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.632  -1.211  -9.261  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.428   0.128  -7.129  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.434  -1.229  -7.505  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.351  -1.340  -6.864  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.029  -1.785  -5.780  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.625  -3.513  -6.473  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.282  -4.795  -7.397  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.969  -1.779 -10.907  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.049  -2.203 -11.902  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.427  -3.576 -11.658  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.639  -4.054 -12.469  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.956  -2.222 -13.107  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.198  -2.770 -12.557  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.334  -2.085 -11.256  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.299  -1.477 -12.023  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.548  -2.847 -13.853  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.101  -1.226 -13.474  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.086  -3.824 -12.398  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.037  -2.552 -13.199  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.755  -2.728 -10.535  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.896  -1.183 -11.348  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.748  -4.221 -10.554  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.220  -5.546 -10.340  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.250  -5.577  -9.182  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.357  -4.802  -8.241  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.323  -6.531 -10.069  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.054  -7.881 -10.660  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.729  -8.093 -12.002  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       7.737  -7.148 -12.820  1.00  1.10           O1-
ATOM   1394  OE2 GLU A 428       8.260  -9.196 -12.242  1.00  0.98           O  
ATOM   1395  H   GLU A 428       7.355  -3.822  -9.898  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.703  -5.846 -11.234  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.242  -6.161 -10.473  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.407  -6.644  -9.007  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.384  -8.633  -9.970  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.001  -7.964 -10.791  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.329  -6.519  -9.284  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.174  -6.653  -8.402  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.600  -8.038  -8.573  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.328  -8.464  -9.694  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.057  -5.713  -8.789  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.436  -4.518  -9.613  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.802  -3.332  -9.007  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.408  -4.578 -10.995  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.136  -2.224  -9.761  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.741  -3.484 -11.758  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.105  -2.306 -11.141  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.430  -1.209 -11.908  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.449  -7.184  -9.978  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.463  -6.494  -7.373  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.322  -6.282  -9.341  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.600  -5.354  -7.885  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.824  -3.290  -7.924  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.124  -5.505 -11.470  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.421  -1.304  -9.273  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.719  -3.554 -12.834  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       2.821  -1.150 -12.653  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.456  -8.755  -7.500  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.896 -10.077  -7.603  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.476 -10.991  -6.574  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.218 -10.526  -5.715  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.688  -8.373  -6.620  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.828 -10.010  -7.469  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.104 -10.481  -8.576  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.195 -12.292  -6.729  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.749 -13.334  -5.866  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.135 -13.008  -5.364  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.908 -12.373  -6.083  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.582 -12.549  -7.443  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.096 -13.464  -5.023  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.791 -14.252  -6.422  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.519 -13.580  -4.227  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.395 -12.881  -3.297  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.647 -12.416  -3.959  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.610 -13.147  -4.204  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.775 -13.789  -2.139  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.599 -14.534  -1.545  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.213 -15.590  -2.095  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.063 -14.074  -0.519  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.204 -14.478  -4.005  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.884 -12.007  -2.921  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.502 -14.500  -2.483  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.214 -13.190  -1.368  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.562 -11.147  -4.235  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.608 -10.369  -4.792  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.312  -9.654  -3.685  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.502  -9.390  -3.780  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       6.964  -9.422  -5.759  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.533 -10.077  -7.054  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.687  -9.125  -7.853  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.745 -10.537  -7.841  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.707 -10.691  -4.042  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.297 -11.009  -5.312  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.081  -9.033  -5.271  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.638  -8.612  -5.979  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       5.932 -10.945  -6.828  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.252  -8.228  -8.060  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.392  -9.591  -8.779  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.807  -8.873  -7.279  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.308 -11.242  -7.245  1.00  1.03           H  
ATOM   1465 HD22 LEU A 433       7.424 -11.012  -8.756  1.00  1.05           H  
ATOM   1466 HD23 LEU A 433       8.366  -9.688  -8.071  1.00  0.97           H  
ATOM   1467  N   TRP A 434       7.567  -9.319  -2.651  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.092  -8.521  -1.560  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.451  -9.020  -1.110  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.365  -8.229  -0.870  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.099  -8.455  -0.394  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.515  -9.773   0.050  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.638 -10.557  -0.637  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.722 -10.429   1.309  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.313 -11.669   0.104  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.967 -11.609   1.301  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.482 -10.138   2.434  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.951 -12.488   2.377  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.466 -11.007   3.504  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.706 -12.170   3.469  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.630  -9.603  -2.630  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.224  -7.527  -1.947  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.598  -8.019   0.459  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.280  -7.811  -0.683  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.262 -10.325  -1.628  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.703 -12.396  -0.180  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       8.070  -9.249   2.482  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.370 -13.388   2.364  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       8.048 -10.783   4.389  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.722 -12.821   4.328  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.597 -10.336  -1.117  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.788 -10.989  -0.638  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.025 -10.608  -1.409  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.140 -10.704  -0.902  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.577 -12.454  -0.731  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.603 -12.882   0.287  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.546 -14.352   0.350  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.558 -14.740   1.386  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       7.866 -16.017   1.083  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.874 -10.901  -1.485  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.907 -10.745   0.403  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.190 -12.703  -1.707  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.499 -12.966  -0.565  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.902 -12.489   1.239  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.627 -12.499   0.024  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.250 -14.712  -0.615  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.507 -14.727   0.621  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       9.067 -14.828   2.335  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.860 -13.938   1.429  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       8.561 -16.781   0.961  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.226 -16.272   1.862  1.00  1.29           H  
ATOM   1512  HZ3 LYS A 435       7.311 -15.930   0.210  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.825 -10.185  -2.625  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.925  -9.849  -3.483  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.905  -8.363  -3.803  1.00  0.19           C  
ATOM   1516  O   THR A 436      13.941  -7.698  -3.854  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.830 -10.662  -4.780  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.667 -10.270  -5.523  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.720 -12.132  -4.446  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.906 -10.099  -2.960  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.840 -10.111  -2.974  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.715 -10.497  -5.374  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.795 -10.480  -6.455  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.848 -12.286  -3.823  1.00  1.06           H  
ATOM   1525 HG22 THR A 436      12.624 -12.706  -5.355  1.00  1.00           H  
ATOM   1526 HG23 THR A 436      13.603 -12.445  -3.909  1.00  1.07           H  
ATOM   1527  N   ARG A 437      11.698  -7.848  -3.970  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.494  -6.504  -4.479  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.631  -5.453  -3.391  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.788  -4.263  -3.667  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.139  -6.457  -5.114  1.00  0.14           C  
ATOM   1532  CG  ARG A 437       9.962  -7.540  -6.127  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.201  -7.051  -7.325  1.00  0.17           C  
ATOM   1534  NE  ARG A 437       9.991  -6.096  -8.097  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.618  -6.380  -9.243  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.625  -7.616  -9.725  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.267  -5.422  -9.889  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.908  -8.411  -3.758  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.223  -6.315  -5.236  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.404  -6.594  -4.355  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437       9.995  -5.521  -5.594  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      10.925  -7.872  -6.438  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.430  -8.345  -5.659  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       8.935  -7.875  -7.953  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.313  -6.570  -6.977  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.055  -5.176  -7.746  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437      10.164  -8.356  -9.232  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      11.103  -7.818 -10.588  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.287  -4.488  -9.517  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.743  -5.625 -10.752  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.582  -5.913  -2.161  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.116  -5.132  -1.059  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.313  -3.901  -0.658  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.902  -2.864  -0.358  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.169  -6.797  -1.999  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.194  -5.774  -0.198  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.111  -4.812  -1.329  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.989  -3.992  -0.618  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.181  -2.870  -0.150  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.982  -3.011   1.361  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.594  -4.059   1.828  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.836  -2.881  -0.874  1.00  0.22           C  
ATOM   1563  OG  SER A 439       8.022  -2.839  -2.280  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.545  -4.834  -0.875  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.708  -1.950  -0.369  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.297  -3.781  -0.619  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.258  -2.014  -0.570  1.00  0.39           H  
ATOM   1568  HG  SER A 439       8.871  -2.422  -2.479  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.239  -1.956   2.119  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.366  -2.066   3.576  1.00  0.16           C  
ATOM   1571  C   HIS A 440       8.059  -1.740   4.265  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.958  -0.750   4.989  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.451  -1.125   4.114  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.831  -1.423   3.653  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.280  -1.098   2.405  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.881  -1.976   4.301  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.541  -1.432   2.298  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.938  -1.973   3.431  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.299  -1.082   1.706  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.639  -3.084   3.808  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.220  -0.116   3.814  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.458  -1.175   5.185  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.748  -0.678   1.692  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.895  -2.322   5.323  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      14.146  -1.262   1.448  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.775  -2.474   3.550  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.063  -2.577   4.031  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.776  -2.392   4.649  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.866  -1.611   3.747  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.664  -1.562   3.946  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.199  -3.320   3.413  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.336  -3.359   4.851  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.901  -1.856   5.577  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.453  -1.011   2.738  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.708  -0.205   1.804  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.159  -1.066   0.680  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.837  -1.967   0.182  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.588   0.914   1.265  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.136   0.346   0.514  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.414  -1.121   2.615  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.876   0.231   2.338  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.041   1.464   0.517  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.838   1.571   2.078  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       6.954   0.326  -0.800  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.924  -0.801   0.299  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.242  -1.605  -0.686  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.450  -1.043  -2.074  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.050   0.079  -2.386  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.739  -1.741  -0.357  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.537  -2.744   0.790  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.044  -2.175  -1.594  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.298  -2.439   2.057  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.453  -0.047   0.698  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.677  -2.591  -0.659  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.371  -0.773  -0.050  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.499  -2.782   1.055  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.849  -3.715   0.451  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.366  -3.101  -1.980  1.00  1.00           H  
ATOM   1619 HG22 ILE A 443      -1.084  -2.316  -1.336  1.00  1.01           H  
ATOM   1620 HG23 ILE A 443       0.036  -1.410  -2.354  1.00  1.03           H  
ATOM   1621 HD11 ILE A 443       1.137  -1.411   2.339  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.953  -3.092   2.848  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.364  -2.609   1.887  1.00  1.04           H  
ATOM   1624  N   ASN A 444       3.111  -1.840  -2.886  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.472  -1.450  -4.231  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.273  -1.523  -5.173  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.081  -2.526  -5.858  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.610  -2.344  -4.728  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.573  -1.637  -5.635  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       5.416  -1.642  -6.850  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.598  -1.041  -5.045  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.391  -2.717  -2.556  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.819  -0.431  -4.194  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       5.161  -2.717  -3.879  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.195  -3.178  -5.270  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       6.671  -1.102  -4.070  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.228  -0.544  -5.610  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.468  -0.471  -5.202  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.334  -0.401  -6.093  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.755   0.217  -7.411  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.552   1.152  -7.460  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.793   0.416  -5.433  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.103  -0.158  -4.160  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.035   0.449  -6.300  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.638   0.295  -4.604  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.035  -1.402  -6.290  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.449   1.427  -5.283  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -1.983   0.121  -3.883  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.391  -0.556  -6.442  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -2.798   1.040  -5.818  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -1.791   0.883  -7.259  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.267  -0.355  -8.504  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.549   0.131  -9.840  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.133   1.571 -10.010  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.956   1.953  -9.616  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.293  -0.753 -10.728  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.505  -1.984  -9.929  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.596  -1.532  -8.520  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.582   0.013 -10.093  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.217  -0.251 -10.949  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.241  -0.949 -11.633  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.421  -2.458 -10.215  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.327  -2.655 -10.044  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.615  -1.268  -8.276  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.224  -2.298  -7.856  1.00  0.10           H  
ATOM   1666  N   PRO A 447       0.990   2.369 -10.636  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.811   3.821 -10.786  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.497   4.187 -11.428  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.118   5.196 -11.099  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       1.970   4.168 -11.701  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       2.996   3.219 -11.246  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.234   1.935 -11.280  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.915   4.338  -9.851  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.688   3.996 -12.730  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.261   5.176 -11.563  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.848   3.214 -11.916  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.292   3.454 -10.231  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.056   1.637 -12.299  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.711   1.147 -10.720  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.918   3.339 -12.330  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.125   3.575 -13.058  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.328   3.219 -12.197  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.335   3.922 -12.192  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.136   2.768 -14.346  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.886   1.394 -14.095  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.402   2.528 -12.498  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.149   4.624 -13.297  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -3.103   2.868 -14.802  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.379   3.146 -15.017  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -2.565   0.866 -14.535  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.201   2.131 -11.445  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.276   1.668 -10.587  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.336   2.469  -9.288  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.400   2.674  -8.713  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.105   0.189 -10.249  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.227  -0.263  -9.330  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.066  -0.654 -11.512  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.358   1.618 -11.475  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.209   1.790 -11.116  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.158   0.073  -9.737  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.176  -0.122  -9.825  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -5.097  -1.297  -9.085  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -5.206   0.326  -8.425  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.217  -0.361 -12.115  1.00  1.01           H  
ATOM   1705 HG22 VAL A 449      -3.973  -1.696 -11.244  1.00  1.02           H  
ATOM   1706 HG23 VAL A 449      -4.976  -0.506 -12.072  1.00  1.04           H  
ATOM   1707  N   MET A 450      -3.190   2.930  -8.831  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.095   3.707  -7.628  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.780   5.052  -7.809  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.108   5.727  -6.861  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.627   3.870  -7.329  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.367   4.561  -6.041  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.459   4.024  -4.739  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.461   5.521  -3.781  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.353   2.734  -9.318  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.568   3.176  -6.816  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.158   2.898  -7.298  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.178   4.455  -8.110  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.343   4.351  -5.748  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.498   5.615  -6.198  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.394   6.364  -4.452  1.00  0.99           H  
ATOM   1722  HE2 MET A 450      -3.377   5.574  -3.216  1.00  1.00           H  
ATOM   1723  HE3 MET A 450      -1.615   5.518  -3.106  1.00  0.98           H  
ATOM   1724  N   LYS A 451      -3.970   5.414  -9.062  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.651   6.626  -9.462  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.143   6.446  -9.415  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.917   7.394  -9.337  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.220   6.882 -10.869  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.378   8.302 -11.281  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.331   8.720 -12.271  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.033   7.599 -13.206  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.746   8.068 -14.585  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.610   4.844  -9.774  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.380   7.445  -8.827  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.198   6.600 -10.984  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.823   6.268 -11.518  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.319   8.405 -11.723  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.312   8.917 -10.416  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.683   9.566 -12.831  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.443   8.969 -11.739  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.175   7.076 -12.820  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.886   6.948 -13.203  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.892   8.662 -14.591  1.00  1.21           H  
ATOM   1744  HZ2 LYS A 451      -2.592   7.255 -15.216  1.00  1.17           H  
ATOM   1745  HZ3 LYS A 451      -3.546   8.625 -14.946  1.00  1.44           H  
ATOM   1746  N   GLU A 452      -6.506   5.194  -9.506  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.867   4.756  -9.435  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.240   4.729  -8.009  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.291   5.188  -7.597  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.943   3.354  -9.992  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.334   3.214 -11.353  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.270   3.629 -12.464  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -9.213   2.868 -12.764  1.00  0.38           O  
ATOM   1754  OE2 GLU A 452      -8.071   4.719 -13.042  1.00  0.31           O1-
ATOM   1755  H   GLU A 452      -5.812   4.518  -9.595  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.495   5.417  -9.965  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.397   2.697  -9.330  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.971   3.042 -10.035  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.456   3.838 -11.385  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.044   2.191 -11.483  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.333   4.141  -7.282  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.390   4.071  -5.882  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.296   5.421  -5.243  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.220   5.861  -4.616  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.234   3.296  -5.372  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.344   2.947  -3.929  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.507   2.018  -3.736  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.057   2.343  -3.441  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.617   3.673  -7.727  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.303   3.589  -5.631  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.115   2.397  -5.961  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.377   3.925  -5.487  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.533   3.852  -3.377  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.334   1.120  -4.304  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.606   1.783  -2.693  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.405   2.502  -4.095  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.248   3.042  -3.620  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.134   2.138  -2.387  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.867   1.425  -3.979  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.150   6.062  -5.363  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.982   7.396  -4.822  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.150   8.253  -5.290  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.572   9.219  -4.652  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.673   8.024  -5.298  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.253   9.215  -4.494  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.584   9.062  -3.294  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.532  10.492  -4.944  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.201  10.162  -2.558  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.154  11.598  -4.216  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.465  11.406  -2.993  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.391   5.620  -5.801  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.977   7.302  -3.750  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.885   7.291  -5.242  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.791   8.342  -6.325  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.359   8.069  -2.934  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.055  10.620  -5.880  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.679  10.032  -1.622  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.375  12.591  -4.586  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.156  12.260  -2.412  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.662   7.829  -6.443  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.774   8.462  -7.076  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.087   8.213  -6.333  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.989   9.049  -6.376  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.267   7.030  -6.859  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.576   9.516  -7.123  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.851   8.077  -8.082  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.201   7.048  -5.674  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.330   6.756  -4.785  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.055   7.228  -3.368  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.878   7.887  -2.729  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.622   5.251  -4.726  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.464   4.361  -5.030  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.943   2.718  -5.553  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.661   3.086  -7.127  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.509   6.351  -5.802  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.182   7.256  -5.165  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.908   5.018  -3.717  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.426   5.011  -5.389  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.883   4.819  -5.791  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.868   4.270  -4.145  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.890   3.503  -7.772  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -12.052   2.171  -7.553  1.00  1.01           H  
ATOM   1823  HE3 MET A 456     -12.457   3.799  -6.998  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.885   6.870  -2.892  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.542   7.000  -1.501  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.662   8.169  -1.199  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.700   8.492  -1.891  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.923   5.704  -0.957  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.041   5.058  -1.996  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.164   5.940   0.340  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.230   6.482  -3.502  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.452   7.165  -0.961  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.723   5.031  -0.751  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.288   5.758  -2.322  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.568   4.184  -1.581  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.649   4.765  -2.850  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -8.841   6.325   1.086  1.00  1.01           H  
ATOM   1838 HG22 VAL A 457      -7.740   5.008   0.685  1.00  1.04           H  
ATOM   1839 HG23 VAL A 457      -7.375   6.655   0.168  1.00  0.99           H  
ATOM   1840  N   GLU A 458      -9.051   8.762  -0.116  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.456   9.896   0.455  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.394   9.646   1.918  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.777   8.560   2.361  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.294  11.109   0.158  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.753  10.851   0.382  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.618  12.056   0.100  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -12.024  12.238  -1.067  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -11.899  12.826   1.042  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.792   8.375   0.368  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.478  10.003   0.075  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -8.987  11.900   0.801  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.157  11.393  -0.862  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.049  10.046  -0.263  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.882  10.557   1.406  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.899  10.592   2.670  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.876  10.436   4.074  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.196  10.044   4.646  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.260  10.181   4.038  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.369  11.661   4.746  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.909  11.757   4.687  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.504  12.939   5.458  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.570  14.145   4.592  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.961  15.346   5.221  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.522  11.400   2.280  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.195   9.645   4.276  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.767  12.530   4.260  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.668  11.660   5.771  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.477  10.887   5.099  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.618  11.868   3.673  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.200  13.024   6.243  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.525  12.819   5.850  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.068  13.908   3.679  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.590  14.334   4.385  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.967  15.161   5.471  1.00  1.04           H  
ATOM   1875  HZ2 LYS A 459      -4.995  16.151   4.562  1.00  0.98           H  
ATOM   1876  HZ3 LYS A 459      -5.479  15.601   6.086  1.00  0.95           H  
ATOM   1877  N   GLY A 460      -9.096   9.567   5.847  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.255   9.123   6.547  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.535   7.659   6.327  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -10.984   6.959   7.236  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.207   9.542   6.270  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.126   9.312   7.597  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.085   9.686   6.177  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.246   7.204   5.117  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.522   5.857   4.708  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.553   4.903   5.387  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.386   5.227   5.592  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.394   5.767   3.172  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.490   6.452   2.546  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.315   4.323   2.667  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.792   7.792   4.480  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.534   5.611   4.989  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.483   6.279   2.902  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -11.836   7.124   3.152  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.151   3.754   3.059  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.339   4.312   1.574  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.391   3.872   3.009  1.00  1.01           H  
ATOM   1898  N   PRO A 462     -10.027   3.734   5.789  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.177   2.710   6.312  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.378   2.073   5.230  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.665   2.196   4.046  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.116   1.663   6.871  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.461   2.237   6.778  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.410   3.305   5.754  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.526   3.072   7.087  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462     -10.020   0.764   6.295  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.865   1.465   7.886  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.165   1.481   6.505  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.706   2.645   7.705  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.648   2.898   4.808  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.074   4.107   6.015  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.395   1.376   5.659  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.597   0.587   4.801  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.395  -0.751   5.459  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.158  -0.836   6.652  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.248   1.256   4.519  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -4.344   0.314   3.763  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -5.448   2.549   3.750  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.204   1.381   6.612  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.135   0.455   3.873  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -4.779   1.491   5.462  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -4.806   0.049   2.825  1.00  1.75           H  
ATOM   1923 HG12 VAL A 463      -3.395   0.792   3.579  1.00  1.58           H  
ATOM   1924 HG13 VAL A 463      -4.194  -0.575   4.355  1.00  1.68           H  
ATOM   1925 HG21 VAL A 463      -6.022   3.239   4.352  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -4.485   2.986   3.526  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -5.978   2.340   2.833  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.574  -1.785   4.707  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.396  -3.109   5.212  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.221  -3.752   4.573  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.928  -3.512   3.415  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.607  -3.920   4.876  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.192  -4.720   6.006  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.551  -3.802   7.162  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.394  -5.464   5.487  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.892  -1.664   3.779  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.262  -3.075   6.282  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.354  -3.251   4.515  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.343  -4.604   4.083  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.466  -5.440   6.348  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.062  -2.918   6.780  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.202  -4.325   7.848  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.643  -3.509   7.678  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -9.077  -6.132   4.696  1.00  1.04           H  
ATOM   1945 HD22 LEU A 464      -9.849  -6.028   6.286  1.00  1.03           H  
ATOM   1946 HD23 LEU A 464     -10.101  -4.749   5.084  1.00  1.00           H  
ATOM   1947  N   VAL A 465      -4.530  -4.510   5.361  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.565  -5.442   4.885  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.648  -6.664   5.779  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.985  -6.533   6.959  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.129  -4.869   4.831  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.095  -3.383   4.483  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.374  -5.138   6.075  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.695  -4.460   6.306  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.858  -5.735   3.892  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.630  -5.391   4.075  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.664  -3.216   3.579  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.534  -2.809   5.290  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -1.073  -3.066   4.331  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.522  -6.177   6.344  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.325  -4.947   5.907  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.739  -4.496   6.858  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.396  -7.837   5.228  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.520  -9.073   5.983  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.751 -10.210   5.317  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.806 -10.323   4.075  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.997  -9.427   6.175  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.817  -9.388   4.918  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.752 -10.405   3.978  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.662  -8.323   4.682  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.515 -10.352   2.826  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.425  -8.271   3.543  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.356  -9.280   2.614  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.038 -10.943   6.036  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.122  -7.878   4.286  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.083  -8.899   6.952  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.071 -10.418   6.590  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.429  -8.714   6.867  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.096 -11.244   4.151  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.717  -7.518   5.402  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.459 -11.149   2.100  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.091  -7.445   3.383  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.952  -9.218   1.712  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 338     -16.107 -12.496   6.125  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.570 -11.287   5.456  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.915 -10.345   6.439  1.00  2.42           C  
ATOM      4  O   GLY A 338     -15.483 -10.052   7.491  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -16.806 -12.223   6.844  1.00  4.24           H  
ATOM      6  H2  GLY A 338     -16.562 -13.117   5.429  1.00  4.26           H  
ATOM      7  H3  GLY A 338     -15.337 -13.017   6.588  1.00  4.39           H  
ATOM      8  HA2 GLY A 338     -14.841 -11.587   4.719  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -16.380 -10.771   4.960  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.722  -9.871   6.104  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.975  -8.986   6.987  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.602  -7.602   7.009  1.00  1.07           C  
ATOM     13  O   HIS A 339     -13.357  -6.780   6.134  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.516  -8.910   6.554  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.584  -8.232   7.517  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.262  -8.596   7.651  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.769  -7.192   8.363  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.676  -7.812   8.533  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.568  -6.948   8.984  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.335 -10.121   5.236  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -13.019  -9.395   7.978  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -11.157  -9.910   6.406  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.470  -8.377   5.624  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.818  -9.331   7.171  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.691  -6.652   8.516  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.639  -7.857   8.824  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.459  -6.406   9.799  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.388  -7.372   8.051  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.135  -6.132   8.244  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.157  -5.907   7.140  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.371  -6.764   6.285  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.187  -4.942   8.356  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.618  -4.767   9.736  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.723  -3.219   9.939  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.642  -3.319   8.525  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.462  -8.071   8.726  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.668  -6.222   9.175  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.375  -5.092   7.686  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.694  -4.047   8.088  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.425  -4.797  10.439  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.952  -5.579   9.921  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.249  -3.403   7.631  1.00  1.23           H  
ATOM     43  HE2 MET A 340     -11.025  -2.434   8.471  1.00  1.12           H  
ATOM     44  HE3 MET A 340     -11.014  -4.194   8.618  1.00  1.18           H  
ATOM     45  N   GLU A 341     -16.814  -4.768   7.205  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.849  -4.402   6.253  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.708  -2.942   5.843  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.440  -2.447   4.985  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.224  -4.624   6.860  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.443  -3.769   8.087  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.801  -3.970   8.718  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.954  -4.912   9.526  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.727  -3.194   8.402  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.597  -4.154   7.920  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.732  -5.025   5.394  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.980  -4.373   6.131  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.323  -5.659   7.144  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.679  -4.010   8.812  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.341  -2.737   7.796  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.778  -2.272   6.483  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.443  -0.882   6.186  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.082  -0.645   4.737  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.939  -1.560   3.921  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.263  -0.385   6.993  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.585  -0.079   8.437  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.342   0.878   8.690  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -15.077  -0.786   9.330  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.314  -2.720   7.217  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.300  -0.277   6.431  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.496  -1.123   6.961  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -14.897   0.512   6.518  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.048   0.620   4.424  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.443   1.092   3.221  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.006   1.440   3.556  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.753   2.273   4.424  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.170   2.348   2.734  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.587   2.173   2.880  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.849   2.620   1.290  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.379   1.266   5.062  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.471   0.324   2.459  1.00  0.20           H  
ATOM     81  HB  THR A 343     -15.849   3.187   3.329  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.769   1.267   3.169  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.784   2.539   1.138  1.00  1.04           H  
ATOM     84 HG22 THR A 343     -16.362   1.901   0.675  1.00  0.99           H  
ATOM     85 HG23 THR A 343     -16.177   3.615   1.033  1.00  1.01           H  
ATOM     86  N   TYR A 344     -13.083   0.811   2.868  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.676   0.947   3.156  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.841   0.572   1.963  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.342   0.385   0.864  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.263   0.035   4.304  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.824  -1.364   4.247  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.157  -2.390   3.597  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.027  -1.651   4.849  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.684  -3.663   3.550  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.566  -2.916   4.808  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.893  -3.920   4.155  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.433  -5.181   4.099  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.355   0.225   2.139  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.492   1.963   3.420  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.200  -0.046   4.274  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.549   0.475   5.238  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.209  -2.183   3.124  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.555  -0.857   5.355  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.153  -4.450   3.037  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.514  -3.108   5.288  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.786  -5.818   4.426  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.550   0.491   2.199  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.653  -0.108   1.252  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.250  -1.470   1.784  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.400  -1.709   2.970  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.389   0.728   1.020  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.711   2.202   0.975  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.769   0.306  -0.290  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.690   2.509  -0.097  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.189   0.859   3.042  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.180  -0.214   0.323  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.699   0.539   1.815  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.135   2.509   1.921  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.809   2.764   0.782  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.545   0.321  -1.063  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -5.973   0.979  -0.556  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.390  -0.701  -0.197  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -8.440   1.928  -0.970  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.678   2.240   0.236  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.653   3.558  -0.334  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.747  -2.359   0.945  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.344  -3.677   1.425  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.103  -4.145   0.732  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.766  -3.681  -0.332  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.458  -4.688   1.215  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.643  -5.570   2.397  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.641  -6.693   2.190  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.369  -7.605   1.380  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.692  -6.683   2.862  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.642  -2.130  -0.016  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.121  -3.604   2.482  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.367  -4.171   1.032  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.225  -5.317   0.384  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.684  -5.991   2.631  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -8.984  -4.954   3.212  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.398  -5.018   1.401  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.156  -5.560   0.925  1.00  0.05           C  
ATOM    143  C   VAL A 347      -3.967  -6.951   1.462  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.192  -7.215   2.640  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -2.972  -4.727   1.413  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.673  -5.431   1.084  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -2.988  -3.344   0.819  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.702  -5.277   2.286  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.157  -5.585  -0.161  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.062  -4.630   2.485  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.625  -5.610   0.017  1.00  1.02           H  
ATOM    152 HG12 VAL A 347      -0.839  -4.821   1.391  1.00  1.03           H  
ATOM    153 HG13 VAL A 347      -1.645  -6.376   1.604  1.00  1.01           H  
ATOM    154 HG21 VAL A 347      -3.984  -2.931   0.923  1.00  1.02           H  
ATOM    155 HG22 VAL A 347      -2.278  -2.717   1.332  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.734  -3.411  -0.225  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.531  -7.813   0.595  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.166  -9.151   0.970  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.704  -9.336   0.672  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.297  -9.300  -0.486  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.042 -10.143   0.220  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.783 -11.606   0.536  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.614 -11.955   0.813  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.728 -12.415   0.526  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.442  -7.531  -0.351  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.321  -9.260   2.034  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.055  -9.931   0.489  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.917  -9.985  -0.841  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.917  -9.457   1.710  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.517  -9.559   1.570  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.880 -10.829   0.843  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.617 -10.844  -0.136  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.169  -9.532   2.953  1.00  0.16           C  
ATOM    174  CG  LEU A 349       1.001  -8.246   3.749  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       1.059  -7.043   2.858  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.287  -8.246   4.507  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.314  -9.480   2.608  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.854  -8.728   0.986  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.733 -10.326   3.533  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.215  -9.724   2.843  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.801  -8.171   4.461  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.374  -7.188   2.038  1.00  0.99           H  
ATOM    183 HD12 LEU A 349       0.770  -6.172   3.432  1.00  1.06           H  
ATOM    184 HD13 LEU A 349       2.063  -6.922   2.482  1.00  1.04           H  
ATOM    185 HD21 LEU A 349      -0.303  -9.090   5.176  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.372  -7.326   5.072  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.115  -8.321   3.806  1.00  1.00           H  
ATOM    188  N   GLU A 350       0.283 -11.884   1.346  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.486 -13.230   0.866  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.259 -13.346  -0.624  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.089 -13.862  -1.358  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.481 -14.121   1.581  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.045 -14.472   2.978  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.926 -15.633   3.020  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       2.105 -15.447   2.649  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350       0.511 -16.740   3.419  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.349 -11.741   2.083  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.479 -13.528   1.111  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.423 -13.618   1.643  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.597 -15.018   1.010  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.437 -13.608   3.412  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -0.920 -14.718   3.547  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.920 -12.913  -1.041  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.362 -13.084  -2.412  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.047 -11.849  -3.212  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.416 -11.720  -4.380  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.864 -13.380  -2.475  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.224 -14.726  -1.884  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.218 -15.748  -2.571  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.556 -14.734  -0.607  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.513 -12.449  -0.401  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.820 -13.916  -2.833  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.394 -12.623  -1.919  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.189 -13.357  -3.503  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.555 -13.877  -0.119  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.795 -15.588  -0.196  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.370 -10.934  -2.502  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.106  -9.666  -3.043  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.963  -8.944  -3.841  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.802  -8.698  -5.027  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.322  -9.892  -3.912  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.538 -10.432  -3.170  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.357  -9.354  -2.506  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.349  -8.891  -3.060  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.958  -8.954  -1.313  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.177 -11.137  -1.546  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.385  -9.043  -2.208  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.045 -10.615  -4.668  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.596  -8.950  -4.394  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.219 -11.132  -2.421  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.169 -10.946  -3.882  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.158  -9.382  -0.928  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.477  -8.270  -0.854  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.013  -8.540  -3.172  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.147  -7.920  -3.851  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.769  -6.852  -2.959  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.118  -7.108  -1.821  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.194  -8.980  -4.177  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.075  -8.627  -5.341  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.787  -8.950  -6.647  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.254  -7.979  -5.376  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.759  -8.509  -7.426  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.666  -7.922  -6.681  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.017  -8.639  -2.191  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.797  -7.461  -4.779  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.707  -9.918  -4.392  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.830  -9.099  -3.315  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -3.995  -9.447  -6.960  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.785  -7.582  -4.523  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.798  -8.591  -8.498  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.608  -7.829  -6.952  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.864  -5.654  -3.480  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.440  -4.535  -2.781  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.761  -4.134  -3.415  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.854  -3.921  -4.619  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.454  -3.385  -2.814  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.959  -2.184  -2.064  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.697  -0.644  -2.918  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.654  -1.031  -4.347  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.521  -5.505  -4.371  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.625  -4.813  -1.764  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.535  -3.717  -2.357  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.266  -3.101  -3.832  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.006  -2.318  -1.915  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.474  -2.141  -1.128  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.002  -2.056  -4.243  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.497  -0.358  -4.409  1.00  0.97           H  
ATOM    268  HE3 MET A 354      -4.037  -0.944  -5.232  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.771  -4.052  -2.571  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.128  -3.756  -2.977  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.574  -2.410  -2.495  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.906  -1.779  -1.707  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.110  -4.755  -2.408  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -8.981  -6.121  -2.945  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.587  -6.601  -4.049  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.224  -7.187  -2.388  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.242  -7.904  -4.243  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.404  -8.299  -3.222  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.406  -7.305  -1.268  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.788  -9.525  -2.963  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.799  -8.506  -1.014  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -6.989  -9.608  -1.856  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.585  -4.176  -1.606  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.177  -3.781  -4.041  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -8.960  -4.808  -1.346  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.115  -4.411  -2.606  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.236  -6.016  -4.683  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.548  -8.457  -4.990  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.239  -6.472  -0.609  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.922 -10.382  -3.600  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.168  -8.603  -0.149  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.485 -10.533  -1.622  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.742  -2.018  -2.942  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.455  -0.919  -2.340  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.818  -1.430  -2.023  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.531  -1.864  -2.897  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.525   0.278  -3.258  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.346   1.435  -2.674  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.699   1.306  -2.452  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.760   2.643  -2.316  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.435   2.328  -1.896  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.494   3.670  -1.755  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.841   3.567  -1.687  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.575   4.515  -0.986  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.172  -2.520  -3.693  1.00  0.07           H  
ATOM    306  HA  TYR A 356      -9.982  -0.633  -1.436  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.521   0.629  -3.449  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -10.954  -0.018  -4.190  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.191   0.391  -2.736  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.705   2.773  -2.487  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.475   2.188  -1.713  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.014   4.594  -1.477  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.551   5.289  -1.564  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.156  -1.448  -0.773  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.436  -1.956  -0.390  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.415  -0.858  -0.125  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.167   0.065   0.634  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.369  -2.877   0.816  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -12.962  -4.278   0.474  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.655  -4.579   0.115  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.882  -5.300   0.527  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.286  -5.873  -0.188  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.525  -6.589   0.235  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.195  -6.851  -0.193  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.871  -8.172  -0.418  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.542  -1.100  -0.099  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.797  -2.519  -1.243  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.649  -2.486   1.520  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.337  -2.913   1.284  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.924  -3.784   0.070  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.904  -5.075   0.793  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.269  -6.094  -0.469  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.269  -7.369   0.293  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.537  -8.558  -1.002  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.528  -1.003  -0.764  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.643  -0.172  -0.610  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.869  -0.991  -0.831  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.921  -1.845  -1.711  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.576   0.968  -1.551  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.875   1.562  -1.756  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.704   3.014  -1.808  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.287   3.411  -3.181  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.687   4.796  -3.539  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.613  -1.735  -1.379  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.674   0.213   0.379  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.949   1.717  -1.139  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.190   0.660  -2.486  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.256   1.210  -2.688  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.521   1.289  -0.945  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.591   3.470  -1.520  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.924   3.277  -1.137  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.224   3.328  -3.217  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.714   2.713  -3.867  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.268   5.475  -2.875  1.00  1.02           H  
ATOM    355  HZ2 LYS A 358     -17.363   5.025  -4.500  1.00  1.01           H  
ATOM    356  HZ3 LYS A 358     -18.722   4.890  -3.505  1.00  1.21           H  
ATOM    357  N   ASP A 359     -18.826  -0.742   0.034  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.109  -1.397   0.000  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.935  -2.827   0.408  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.821  -3.670   0.264  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.716  -1.289  -1.383  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.222  -1.140  -1.347  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.709   0.007  -1.278  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.930  -2.169  -1.398  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.650  -0.095   0.739  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.747  -0.924   0.712  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.273  -0.437  -1.886  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.474  -2.182  -1.929  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.762  -3.054   0.978  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.390  -4.346   1.444  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.879  -5.216   0.331  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.748  -6.432   0.454  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.139  -2.299   1.089  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.622  -4.220   2.184  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.254  -4.794   1.870  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.576  -4.539  -0.735  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.248  -5.098  -2.007  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.027  -4.345  -2.490  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.640  -3.374  -1.852  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.485  -4.865  -2.868  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.254  -4.547  -4.314  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.467  -5.739  -5.208  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.776  -6.945  -4.664  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.829  -8.111  -5.587  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.576  -3.570  -0.668  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.038  -6.149  -1.910  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.077  -5.739  -2.833  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.040  -4.053  -2.431  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.946  -3.799  -4.595  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.257  -4.190  -4.425  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.513  -5.939  -5.264  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.082  -5.518  -6.187  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.766  -6.674  -4.477  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.246  -7.203  -3.737  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.369  -7.876  -6.488  1.00  1.22           H  
ATOM    396  HZ2 LYS A 361     -17.340  -8.925  -5.163  1.00  1.26           H  
ATOM    397  HZ3 LYS A 361     -18.816  -8.375  -5.776  1.00  1.12           H  
ATOM    398  N   VAL A 362     -15.389  -4.741  -3.564  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.244  -3.973  -3.963  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.538  -3.087  -5.108  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.233  -3.405  -6.074  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.942  -4.732  -4.232  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.676  -5.760  -3.178  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.891  -5.320  -5.609  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.714  -5.484  -4.101  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.036  -3.309  -3.139  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.147  -3.992  -4.171  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.540  -6.394  -3.067  1.00  1.26           H  
ATOM    409 HG12 VAL A 362     -11.816  -6.352  -3.461  1.00  1.16           H  
ATOM    410 HG13 VAL A 362     -12.468  -5.255  -2.243  1.00  1.13           H  
ATOM    411 HG21 VAL A 362     -13.819  -5.820  -5.826  1.00  1.18           H  
ATOM    412 HG22 VAL A 362     -12.728  -4.520  -6.314  1.00  1.24           H  
ATOM    413 HG23 VAL A 362     -12.070  -6.019  -5.662  1.00  1.10           H  
ATOM    414  N   ALA A 363     -13.997  -1.949  -4.910  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.018  -0.882  -5.814  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.788  -0.947  -6.654  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.739  -0.452  -7.778  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -13.991   0.357  -4.993  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.526  -1.818  -4.056  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.905  -0.925  -6.402  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.547   0.166  -4.070  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -12.952   0.573  -4.737  1.00  1.03           H  
ATOM    423  HB3 ALA A 363     -14.416   1.181  -5.540  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.783  -1.579  -6.080  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.498  -1.606  -6.678  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.780  -2.862  -6.245  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.094  -3.433  -5.203  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.706  -0.360  -6.316  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.748   0.052  -7.406  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.434   0.877  -8.458  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.562   0.800  -6.889  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.931  -2.082  -5.236  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.631  -1.624  -7.736  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.402   0.449  -6.140  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.149  -0.547  -5.421  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.396  -0.840  -7.853  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.391   0.444  -8.700  1.00  1.00           H  
ATOM    438 HD12 LEU A 364      -9.570   1.885  -8.074  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.813   0.913  -9.344  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.868   1.445  -6.075  1.00  1.00           H  
ATOM    441 HD22 LEU A 364      -6.827   0.089  -6.548  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.145   1.407  -7.697  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.849  -3.296  -7.060  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.128  -4.550  -6.846  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.919  -4.586  -7.727  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.035  -4.475  -8.945  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.955  -5.780  -7.186  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.280  -5.465  -7.836  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.601  -6.380  -8.995  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.658  -7.610  -8.794  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.798  -5.868 -10.118  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.597  -2.728  -7.814  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.825  -4.606  -5.818  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.383  -6.392  -7.860  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.135  -6.345  -6.286  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.046  -5.558  -7.094  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.256  -4.445  -8.188  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.769  -4.729  -7.135  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.584  -4.882  -7.908  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.567  -5.743  -7.219  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.671  -6.065  -6.046  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.010  -3.516  -8.249  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.776  -3.642  -8.951  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.815  -2.730  -6.985  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.707  -4.682  -6.150  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.852  -5.377  -8.825  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.717  -2.995  -8.868  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.095  -3.947  -8.336  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.727  -2.780  -6.403  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.005  -3.158  -6.416  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.596  -1.708  -7.227  1.00  0.98           H  
ATOM    472  N   ASP A 367      -2.603  -6.103  -7.997  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.480  -6.862  -7.585  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.457  -5.901  -7.062  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.326  -4.789  -7.575  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.966  -7.629  -8.789  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.991  -6.828 -10.083  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.075  -6.601 -10.643  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.091  -6.397 -10.538  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.611  -5.780  -8.909  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.773  -7.548  -6.806  1.00  0.11           H  
ATOM    482  HB2 ASP A 367       0.053  -7.930  -8.591  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.595  -8.495  -8.922  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.187  -6.295  -5.991  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.140  -5.443  -5.314  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.327  -6.220  -4.798  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.486  -7.401  -5.082  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.497  -4.722  -4.138  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.180  -5.749  -3.244  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.472  -3.667  -4.632  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.596  -6.062  -1.991  1.00  0.11           C  
ATOM    492  H   ILE A 368       0.001  -7.188  -5.634  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.466  -4.707  -5.999  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.282  -4.222  -3.583  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.145  -5.396  -2.966  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.290  -6.671  -3.801  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.258  -4.137  -5.202  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.894  -3.141  -3.792  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.065  -2.971  -5.264  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       1.608  -6.346  -2.259  1.00  1.01           H  
ATOM    501 HD12 ILE A 368       0.617  -5.185  -1.363  1.00  1.04           H  
ATOM    502 HD13 ILE A 368       0.120  -6.872  -1.464  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.141  -5.536  -4.020  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.298  -6.131  -3.385  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.696  -5.289  -2.178  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.976  -4.098  -2.294  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.468  -6.353  -4.385  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.386  -5.417  -5.558  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.821  -6.224  -3.721  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.940  -4.590  -3.847  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.988  -7.103  -3.020  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.384  -7.356  -4.767  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.465  -4.401  -5.213  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       6.202  -5.633  -6.239  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       4.441  -5.559  -6.069  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.875  -5.292  -3.177  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       6.957  -7.048  -3.042  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       7.593  -6.248  -4.479  1.00  1.04           H  
ATOM    519  N   SER A 370       4.612  -5.914  -1.013  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.705  -5.215   0.257  1.00  0.10           C  
ATOM    521  C   SER A 370       5.453  -6.017   1.310  1.00  0.10           C  
ATOM    522  O   SER A 370       5.326  -7.235   1.371  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.312  -4.958   0.767  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.336  -4.582   2.123  1.00  0.70           O  
ATOM    525  H   SER A 370       4.506  -6.882  -1.006  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.191  -4.265   0.107  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.872  -4.161   0.198  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.723  -5.852   0.653  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.405  -5.367   2.682  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.167  -5.313   2.174  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.583  -5.901   3.425  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.655  -6.982   3.354  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.470  -8.022   3.973  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.346  -4.385   1.988  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.977  -5.088   4.032  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.712  -6.306   3.923  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.737  -6.775   2.590  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.749  -7.795   2.371  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.138  -8.450   3.680  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.177  -7.800   4.710  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.963  -7.158   1.735  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.587  -6.065   2.552  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.030  -6.342   2.696  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.884  -5.204   2.193  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.343  -5.509   2.261  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.919  -5.880   2.247  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.369  -8.550   1.701  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.708  -7.914   1.572  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.680  -6.747   0.791  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.453  -5.114   2.064  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.145  -6.048   3.527  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.217  -6.501   3.725  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.253  -7.226   2.147  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.619  -4.998   1.168  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.672  -4.345   2.795  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.552  -6.381   1.733  1.00  0.89           H  
ATOM    557  HZ2 LYS A 372      15.892  -4.728   1.848  1.00  1.20           H  
ATOM    558  HZ3 LYS A 372      15.643  -5.638   3.255  1.00  1.13           H  
ATOM    559  N   PRO A 373      10.417  -9.746   3.617  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.664 -10.631   4.766  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.430 -10.019   5.949  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.238 -10.427   7.096  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.472 -11.711   4.096  1.00  0.23           C  
ATOM    564  CG  PRO A 373      10.742 -11.895   2.831  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.510 -10.497   2.362  1.00  0.19           C  
ATOM    566  HA  PRO A 373       9.753 -11.063   5.108  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.454 -11.344   3.925  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.489 -12.602   4.696  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.327 -12.444   2.117  1.00  0.24           H  
ATOM    570  HG3 PRO A 373       9.808 -12.385   3.015  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.346 -10.151   1.774  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.590 -10.429   1.803  1.00  0.18           H  
ATOM    573  N   THR A 374      12.288  -9.052   5.674  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.087  -8.411   6.701  1.00  0.23           C  
ATOM    575  C   THR A 374      12.325  -7.246   7.334  1.00  0.20           C  
ATOM    576  O   THR A 374      12.476  -6.947   8.522  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.385  -7.879   6.086  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.197  -6.546   5.603  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.810  -8.755   4.928  1.00  0.30           C  
ATOM    580  H   THR A 374      12.394  -8.761   4.752  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.332  -9.142   7.458  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.154  -7.892   6.827  1.00  0.32           H  
ATOM    583  HG1 THR A 374      15.061  -6.180   5.353  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.015  -8.769   4.195  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.709  -8.355   4.481  1.00  1.06           H  
ATOM    586 HG23 THR A 374      14.992  -9.757   5.281  1.00  1.01           H  
ATOM    587  N   THR A 375      11.492  -6.603   6.528  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.719  -5.461   6.970  1.00  0.18           C  
ATOM    589  C   THR A 375       9.303  -5.549   6.418  1.00  0.14           C  
ATOM    590  O   THR A 375       8.897  -4.798   5.528  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.362  -4.132   6.552  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.786  -4.191   6.732  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.787  -2.997   7.376  1.00  0.27           C  
ATOM    594  H   THR A 375      11.340  -6.952   5.622  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.664  -5.506   8.041  1.00  0.19           H  
ATOM    596  HB  THR A 375      11.141  -3.952   5.512  1.00  0.23           H  
ATOM    597  HG1 THR A 375      13.087  -5.102   6.604  1.00  0.74           H  
ATOM    598 HG21 THR A 375      11.014  -3.167   8.418  1.00  1.06           H  
ATOM    599 HG22 THR A 375      11.219  -2.059   7.055  1.00  0.99           H  
ATOM    600 HG23 THR A 375       9.715  -2.969   7.244  1.00  1.08           H  
ATOM    601  N   PRO A 376       8.565  -6.502   6.961  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.211  -6.857   6.551  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.156  -5.850   6.946  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.362  -4.977   7.796  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.951  -8.160   7.295  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.276  -8.608   7.727  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.027  -7.369   8.016  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.162  -7.046   5.499  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.299  -7.982   8.133  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.502  -8.867   6.632  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.178  -9.208   8.595  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.760  -9.142   6.933  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.773  -6.971   8.965  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.087  -7.533   7.934  1.00  0.16           H  
ATOM    615  N   THR A 377       5.024  -5.998   6.288  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.836  -5.247   6.582  1.00  0.08           C  
ATOM    617  C   THR A 377       3.179  -5.774   7.852  1.00  0.08           C  
ATOM    618  O   THR A 377       3.279  -6.950   8.185  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.847  -5.371   5.418  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.455  -6.134   4.365  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.435  -4.017   4.889  1.00  0.11           C  
ATOM    622  H   THR A 377       4.990  -6.648   5.555  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.103  -4.209   6.715  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.964  -5.875   5.768  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.389  -7.078   4.571  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.111  -3.388   5.708  1.00  1.03           H  
ATOM    627 HG22 THR A 377       3.275  -3.556   4.387  1.00  1.04           H  
ATOM    628 HG23 THR A 377       1.623  -4.144   4.187  1.00  1.01           H  
ATOM    629  N   PRO A 378       2.463  -4.886   8.528  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.896  -5.106   9.854  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.614  -5.926   9.841  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.480  -6.878  10.611  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.582  -3.693  10.340  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.894  -2.764   9.218  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.124  -3.581   8.009  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.610  -5.562  10.518  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.546  -3.630  10.606  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.186  -3.481  11.195  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.069  -2.098   9.050  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.784  -2.211   9.444  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.245  -3.647   7.388  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.939  -3.169   7.461  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.323  -5.535   8.978  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.618  -6.187   8.862  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.515  -5.978  10.072  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.160  -6.291  11.210  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.434  -7.639   8.519  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.127  -4.793   8.366  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.118  -5.732   8.024  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.701  -8.073   9.180  1.00  1.00           H  
ATOM    651  HB2 ALA A 379      -2.378  -8.146   8.621  1.00  0.98           H  
ATOM    652  HB3 ALA A 379      -1.091  -7.708   7.484  1.00  1.01           H  
ATOM    653  N   GLY A 380      -3.692  -5.428   9.790  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.655  -5.119  10.818  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.728  -4.193  10.311  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.399  -4.490   9.326  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.914  -5.229   8.850  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.108  -6.027  11.161  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.154  -4.642  11.640  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.866  -3.064  10.974  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.829  -2.061  10.598  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.135  -0.710  10.497  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.725  -0.109  11.490  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.002  -2.032  11.591  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.561  -1.673  13.004  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.111  -1.108  11.100  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.295  -2.892  11.740  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.220  -2.332   9.625  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.387  -3.030  11.624  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.102  -0.695  13.001  1.00  1.54           H  
ATOM    671 HG12 VAL A 381      -8.419  -1.666  13.661  1.00  1.44           H  
ATOM    672 HG13 VAL A 381      -6.847  -2.404  13.354  1.00  1.46           H  
ATOM    673 HG21 VAL A 381      -9.473  -1.456  10.143  1.00  1.47           H  
ATOM    674 HG22 VAL A 381      -9.922  -1.106  11.812  1.00  1.37           H  
ATOM    675 HG23 VAL A 381      -8.725  -0.104  10.993  1.00  1.51           H  
ATOM    676  N   PHE A 382      -5.963  -0.263   9.280  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.152   0.891   8.993  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.030   2.040   8.539  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.173   1.819   8.155  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.214   0.495   7.871  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.286  -0.613   8.229  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.124  -0.374   8.938  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.589  -1.907   7.847  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.280  -1.413   9.254  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.754  -2.943   8.163  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.599  -2.699   8.865  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.396  -0.726   8.530  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.592   1.149   9.876  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.812   0.142   7.039  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.638   1.345   7.544  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.876   0.637   9.238  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.493  -2.101   7.294  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.375  -1.223   9.810  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.007  -3.954   7.865  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -0.943  -3.514   9.099  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.513   3.259   8.586  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.260   4.419   8.100  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.335   5.462   7.536  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.334   5.804   8.164  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.086   5.099   9.185  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.070   4.207   9.913  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.275   3.831   9.332  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.794   3.751  11.194  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.172   3.028  10.007  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.685   2.944  11.873  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.872   2.587  11.276  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.766   1.789  11.951  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.606   3.385   8.945  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.915   4.086   7.313  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.411   5.508   9.920  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.632   5.909   8.725  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.508   4.169   8.332  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.862   4.032  11.662  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.101   2.744   9.536  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.449   2.598  12.867  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -11.124   1.126  11.346  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.692   6.013   6.394  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.895   7.063   5.812  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.060   8.360   6.585  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.174   8.838   6.815  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.192   7.278   4.307  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.640   7.001   3.988  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.835   8.685   3.879  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.514   5.721   5.944  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.875   6.752   5.913  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.595   6.595   3.740  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.265   7.678   4.547  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.809   7.136   2.930  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.873   5.984   4.265  1.00  1.01           H  
ATOM    730 HG21 VAL A 384      -5.331   9.382   4.536  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -3.766   8.827   3.946  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.161   8.851   2.865  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.936   8.913   7.002  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.940  10.137   7.773  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.402  11.301   6.977  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.303  12.423   7.473  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.136   9.982   9.040  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.807   9.338   8.834  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.554   8.008   8.746  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.552  10.001   8.700  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.205   7.798   8.580  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.431   9.010   8.550  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.169  11.337   8.697  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.781   9.319   8.400  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.161  11.647   8.547  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.128  10.642   8.401  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.079   8.475   6.794  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.958  10.336   8.039  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.961  10.961   9.465  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.695   9.377   9.726  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.321   7.242   8.791  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.232   6.923   8.496  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.895  12.124   8.800  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.534   8.555   8.287  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.465  12.676   8.544  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.162  10.931   8.287  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.076  11.030   5.737  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.576  12.051   4.841  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.621  11.575   3.405  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.472  10.395   3.120  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.153  12.459   5.197  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.750  13.711   4.464  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.947  14.826   4.940  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.186  13.529   3.291  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.190  10.119   5.413  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.214  12.917   4.927  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.076  12.629   6.258  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.481  11.675   4.907  1.00  0.21           H  
ATOM    769 HD21 ASN A 386      -0.046  12.609   2.981  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.017  14.310   2.755  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.861  12.505   2.518  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.741  12.275   1.103  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.516  12.974   0.591  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.449  14.202   0.542  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.942  12.799   0.377  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -5.133  11.908   0.425  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.357  12.774   0.370  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.296  13.726  -0.795  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.580  13.812  -1.536  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -3.119  13.390   2.824  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.648  11.213   0.934  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.229  13.723   0.828  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.694  12.975  -0.649  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -5.117  11.240  -0.425  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -5.120  11.348   1.345  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.218  12.164   0.277  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.397  13.348   1.269  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.037  14.708  -0.428  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.530  13.378  -1.446  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.336  14.147  -0.908  1.00  1.04           H  
ATOM    791  HZ2 LYS A 387      -7.487  14.476  -2.333  1.00  1.12           H  
ATOM    792  HZ3 LYS A 387      -7.840  12.879  -1.911  1.00  1.42           H  
ATOM    793  N   GLU A 388      -0.552  12.196   0.237  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.685  12.713  -0.248  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.831  12.491  -1.720  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.801  11.387  -2.220  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.825  12.103   0.517  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.508  13.123   1.376  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.631  12.550   2.211  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.358  12.054   3.323  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.790  12.584   1.753  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.678  11.235   0.305  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.691  13.772  -0.082  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.445  11.311   1.147  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.543  11.701  -0.182  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.905  13.875   0.719  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.775  13.568   2.033  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.955  13.576  -2.403  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.107  13.565  -3.810  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.437  14.113  -4.206  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.959  15.075  -3.634  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.013  14.347  -4.470  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.264  13.587  -4.590  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.169  14.154  -5.660  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -1.737  14.228  -6.830  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.307  14.557  -5.336  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.942  14.415  -1.945  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.055  12.533  -4.139  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.164  15.221  -3.880  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.324  14.629  -5.441  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.017  12.574  -4.820  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.773  13.624  -3.656  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.941  13.450  -5.232  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.257  13.692  -5.796  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.264  13.550  -4.684  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.371  14.079  -4.720  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.311  15.067  -6.441  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.597  15.333  -7.202  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.829  14.669  -8.236  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.373  16.215  -6.780  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.377  12.742  -5.619  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.444  12.936  -6.535  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.483  15.169  -7.126  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.215  15.792  -5.662  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.854  12.745  -3.725  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.483  12.662  -2.444  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.671  11.753  -2.450  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.933  11.007  -3.394  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.470  12.187  -1.422  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.070  12.185  -3.894  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.812  13.644  -2.155  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.092  11.215  -1.710  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       4.940  12.116  -0.452  1.00  0.99           H  
ATOM    844  HB3 ALA A 391       3.649  12.888  -1.375  1.00  0.97           H  
ATOM    845  N   THR A 392       7.370  11.833  -1.366  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.584  11.119  -1.193  1.00  0.17           C  
ATOM    847  C   THR A 392       8.506  10.292   0.057  1.00  0.16           C  
ATOM    848  O   THR A 392       8.575  10.788   1.185  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.789  12.046  -1.114  1.00  0.20           C  
ATOM    850  OG1 THR A 392       9.955  12.748  -2.354  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.041  11.237  -0.787  1.00  0.22           C  
ATOM    852  H   THR A 392       7.027  12.377  -0.631  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.710  10.461  -2.040  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.606  12.764  -0.332  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.149  13.248  -2.549  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.201  10.499  -1.560  1.00  1.02           H  
ATOM    857 HG22 THR A 392      11.896  11.889  -0.724  1.00  0.99           H  
ATOM    858 HG23 THR A 392      10.903  10.726   0.158  1.00  1.00           H  
ATOM    859  N   LEU A 393       8.294   9.038  -0.175  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.279   8.046   0.841  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.657   7.811   1.332  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.622   8.097   0.645  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.725   6.792   0.249  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.223   6.785   0.087  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.755   7.942  -0.774  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.790   5.482  -0.517  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.115   8.752  -1.093  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.659   8.373   1.648  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.164   6.676  -0.723  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.020   5.961   0.864  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.779   6.886   1.052  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.389   8.009  -1.644  1.00  0.99           H  
ATOM    873 HD12 LEU A 393       4.738   7.782  -1.083  1.00  1.03           H  
ATOM    874 HD13 LEU A 393       5.824   8.861  -0.209  1.00  1.00           H  
ATOM    875 HD21 LEU A 393       6.411   5.275  -1.375  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.901   4.695   0.211  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.757   5.558  -0.826  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.730   7.331   2.533  1.00  0.20           N  
ATOM    879  CA  LYS A 394      10.943   7.146   3.208  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.747   6.056   4.209  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.616   5.623   4.435  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.289   8.417   3.892  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.119   9.229   3.007  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.604  10.605   2.857  1.00  0.61           C  
ATOM    885  CE  LYS A 394      11.930  11.422   4.073  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      11.515  12.841   3.929  1.00  0.67           N1+
ATOM    887  H   LYS A 394       8.926   7.084   2.997  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.715   6.907   2.477  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.399   8.959   4.118  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      11.827   8.207   4.775  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.108   9.264   3.403  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.117   8.741   2.051  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.059  11.035   1.992  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.539  10.555   2.737  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.413  10.984   4.909  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      12.998  11.371   4.237  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      10.490  12.899   3.757  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      11.738  13.370   4.797  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.013  13.284   3.130  1.00  1.23           H  
ATOM    900  N   GLY A 395      11.800   5.633   4.831  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.661   4.503   5.698  1.00  0.39           C  
ATOM    902  C   GLY A 395      12.953   3.989   6.208  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.993   4.285   5.665  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.659   6.111   4.735  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.023   4.763   6.513  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.204   3.710   5.145  1.00  0.41           H  
ATOM    907  N   THR A 396      12.877   3.142   7.188  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.039   2.536   7.726  1.00  0.57           C  
ATOM    909  C   THR A 396      14.332   1.249   7.038  1.00  0.60           C  
ATOM    910  O   THR A 396      13.507   0.338   6.933  1.00  0.71           O  
ATOM    911  CB  THR A 396      13.948   2.360   9.223  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.581   2.198   9.628  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.568   3.578   9.855  1.00  0.68           C  
ATOM    914  H   THR A 396      12.017   2.892   7.535  1.00  0.86           H  
ATOM    915  HA  THR A 396      14.877   3.197   7.539  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.521   1.493   9.502  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.405   1.262   9.792  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.008   4.454   9.557  1.00  1.12           H  
ATOM    919 HG22 THR A 396      14.565   3.480  10.929  1.00  1.20           H  
ATOM    920 HG23 THR A 396      15.587   3.669   9.494  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.508   1.272   6.494  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.134   0.136   5.844  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.101  -1.109   6.703  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.611  -1.090   7.832  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.596   0.381   5.557  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.889   1.078   4.253  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.906   0.816   3.613  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.023   1.966   3.861  1.00  0.50           N  
ATOM    929  H   ASN A 397      15.985   2.141   6.520  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.627  -0.033   4.915  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.997   0.977   6.350  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.088  -0.558   5.551  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.237   2.115   4.415  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.232   2.480   3.071  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.670  -2.177   6.188  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.912  -3.361   6.991  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.691  -2.998   8.264  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.583  -3.681   9.283  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.690  -4.392   6.193  1.00  0.97           C  
ATOM    940  CG  ASP A 398      17.062  -4.706   4.849  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      17.173  -3.880   3.923  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      16.451  -5.784   4.708  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.939  -2.174   5.241  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.977  -3.776   7.257  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      18.667  -4.012   6.030  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      17.752  -5.307   6.763  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.429  -1.881   8.221  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.335  -1.526   9.310  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.700  -0.536  10.250  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.000  -0.502  11.443  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.564  -0.859   8.757  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.689  -0.754   9.768  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      21.749   0.256  10.499  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      22.531  -1.670   9.829  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.335  -1.267   7.459  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.612  -2.396   9.828  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.917  -1.392   7.889  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.272   0.130   8.485  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.811   0.257   9.711  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.333   1.399  10.436  1.00  0.65           C  
ATOM    961  C   GLY A 400      17.904   2.669   9.865  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.159   3.642  10.573  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.491   0.070   8.814  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.256   1.433  10.396  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.648   1.309  11.445  1.00  0.71           H  
ATOM    966  N   THR A 401      18.112   2.634   8.572  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.622   3.731   7.834  1.00  0.56           C  
ATOM    968  C   THR A 401      17.579   4.100   6.849  1.00  0.50           C  
ATOM    969  O   THR A 401      17.026   3.253   6.180  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.912   3.358   7.106  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.711   2.191   6.310  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.012   3.080   8.105  1.00  0.68           C  
ATOM    973  H   THR A 401      17.875   1.848   8.079  1.00  0.55           H  
ATOM    974  HA  THR A 401      18.803   4.560   8.491  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.190   4.180   6.470  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.943   2.384   5.393  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.695   2.264   8.747  1.00  1.19           H  
ATOM    978 HG22 THR A 401      21.914   2.800   7.584  1.00  1.23           H  
ATOM    979 HG23 THR A 401      21.193   3.962   8.700  1.00  1.26           H  
ATOM    980  N   PRO A 402      17.251   5.340   6.777  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.179   5.784   5.958  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.450   5.595   4.477  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.590   5.526   4.020  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.055   7.243   6.300  1.00  0.55           C  
ATOM    985  CG  PRO A 402      16.781   7.396   7.569  1.00  0.81           C  
ATOM    986  CD  PRO A 402      17.895   6.440   7.442  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.255   5.279   6.222  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.508   7.810   5.526  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.027   7.486   6.404  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.147   8.403   7.682  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.149   7.119   8.386  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      18.647   6.829   6.822  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.275   6.163   8.392  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.373   5.519   3.763  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.376   5.363   2.326  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.372   6.335   1.765  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.906   7.199   2.488  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.039   3.917   1.896  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.632   3.437   2.223  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.537   3.849   1.472  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.396   2.583   3.297  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.261   3.416   1.777  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.125   2.151   3.605  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.057   2.550   2.802  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.790   2.141   3.148  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.525   5.606   4.232  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.359   5.626   1.963  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.167   3.831   0.834  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.727   3.255   2.374  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.690   4.520   0.636  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.233   2.249   3.892  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.427   3.734   1.172  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      11.969   1.487   4.442  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.375   1.771   2.360  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.069   6.211   0.497  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      13.008   6.981  -0.126  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.350   6.209  -1.239  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.928   5.306  -1.841  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.505   8.270  -0.720  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.713   9.388   0.253  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.770  10.370  -0.201  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.628  10.930  -1.310  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.736  10.606   0.555  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.562   5.568  -0.039  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.256   7.205   0.620  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.421   8.098  -1.243  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.744   8.586  -1.400  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.774   9.911   0.360  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      13.994   8.975   1.192  1.00  0.31           H  
ATOM   1030  N   SER A 405      11.124   6.593  -1.482  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.300   5.994  -2.471  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.447   7.075  -3.150  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.423   7.504  -2.617  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.459   4.968  -1.746  1.00  0.26           C  
ATOM   1035  OG  SER A 405      10.149   3.734  -1.622  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.738   7.306  -0.937  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.926   5.503  -3.197  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.266   5.348  -0.748  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       8.532   4.819  -2.272  1.00  0.76           H  
ATOM   1040  HG  SER A 405      11.016   3.809  -2.039  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.899   7.543  -4.324  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.252   8.597  -5.103  1.00  0.19           C  
ATOM   1043  C   PRO A 406       7.906   8.187  -5.659  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.801   7.410  -6.605  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.233   8.832  -6.238  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.892   7.532  -6.389  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.090   7.065  -4.994  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.142   9.504  -4.528  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.710   9.119  -7.132  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      10.938   9.579  -5.953  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.247   6.860  -6.921  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.837   7.651  -6.890  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.124   6.015  -4.946  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      11.970   7.500  -4.575  1.00  0.20           H  
ATOM   1055  N   VAL A 407       6.896   8.752  -5.087  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.552   8.447  -5.398  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.845   9.689  -5.931  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.335  10.808  -5.806  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       4.948   7.930  -4.087  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.766   8.746  -3.633  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.640   6.455  -4.176  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.053   9.381  -4.378  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.513   7.667  -6.140  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.707   8.043  -3.330  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.120   8.950  -4.482  1.00  1.07           H  
ATOM   1066 HG12 VAL A 407       3.225   8.195  -2.872  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407       4.132   9.685  -3.214  1.00  1.00           H  
ATOM   1068 HG21 VAL A 407       5.519   5.935  -4.538  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       4.386   6.085  -3.194  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       3.823   6.292  -4.860  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.745   9.462  -6.603  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       2.829  10.508  -6.995  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.701  10.496  -6.028  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.199  11.522  -5.620  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.276  10.269  -8.382  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       2.198   8.832  -8.698  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       1.159   8.189  -8.557  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       3.313   8.319  -9.118  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.529   8.543  -6.839  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.343  11.439  -6.965  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       1.292  10.671  -8.445  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.898  10.737  -9.091  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.085   8.913  -9.228  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       3.359   7.368  -9.194  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.299   9.298  -5.680  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.144   9.123  -4.817  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.502   8.277  -3.625  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.789   7.086  -3.741  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -1.044   8.512  -5.559  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.399   9.235  -6.840  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.153  10.588  -6.966  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.953   8.569  -7.923  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -1.436  11.267  -8.118  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -2.248   9.244  -9.093  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -1.986  10.596  -9.186  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.277  11.275 -10.347  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.819   8.516  -5.987  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.145  10.100  -4.461  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.805   7.497  -5.798  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.910   8.532  -4.913  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -0.720  11.117  -6.132  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -2.154   7.510  -7.845  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -1.211  12.320  -8.179  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -2.677   8.714  -9.928  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -3.213  11.155 -10.563  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.460   8.922  -2.491  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.791   8.319  -1.221  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.360   8.453  -0.272  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.993   9.504  -0.170  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.017   9.014  -0.629  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.474   8.511   0.702  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.908   9.279   1.726  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.575   7.158   1.150  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.260   8.501   2.786  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.074   7.188   2.461  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.292   5.932   0.575  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.298   6.028   3.202  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.516   4.786   1.296  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.019   4.838   2.600  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.222   9.882  -2.511  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       0.997   7.271  -1.372  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.837   8.926  -1.306  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.780  10.062  -0.511  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.956  10.356   1.697  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.593   8.837   3.631  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.877   5.870  -0.412  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.668   6.053   4.216  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.313   3.827   0.845  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.182   3.908   3.133  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.634   7.383   0.407  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.625   7.399   1.435  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.141   6.659   2.674  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.406   5.469   2.840  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.889   6.796   0.891  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.893   7.839   0.457  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.751   7.355  -1.043  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.129   5.659  -0.640  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.178   6.540   0.182  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.811   8.430   1.675  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.629   6.194   0.031  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.342   6.172   1.646  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.615   7.961   1.246  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.375   8.779   0.289  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.229   5.160  -0.280  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.888   5.644   0.133  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.507   5.152  -1.526  1.00  1.03           H  
ATOM   1147  N   PRO A 412      -0.401   7.354   3.546  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.145   6.769   4.777  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.940   6.489   5.789  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.896   7.251   5.940  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.067   7.871   5.293  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.438   9.119   4.800  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.033   8.780   3.418  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.704   5.860   4.588  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.105   7.842   6.369  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.057   7.739   4.885  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.401   9.379   5.432  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.156   9.923   4.780  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.880   9.381   3.154  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.755   8.907   2.697  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.783   5.360   6.446  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.788   4.821   7.338  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.225   4.598   8.723  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.964   4.386   9.682  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.284   3.494   6.786  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.148   2.458   6.806  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.785   3.745   5.386  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.421   1.218   5.991  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.041   4.853   6.306  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.624   5.507   7.376  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.107   3.152   7.393  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.250   2.914   6.420  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.974   2.151   7.828  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.975   4.132   4.788  1.00  0.97           H  
ATOM   1175 HG22 ILE A 413      -3.151   2.827   4.959  1.00  0.99           H  
ATOM   1176 HG23 ILE A 413      -3.580   4.476   5.426  1.00  1.00           H  
ATOM   1177 HD11 ILE A 413      -1.502   1.495   4.948  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.616   0.512   6.118  1.00  1.01           H  
ATOM   1179 HD13 ILE A 413      -2.357   0.764   6.320  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.094   4.596   8.798  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.787   4.457  10.061  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.909   5.490  10.127  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.214   6.127   9.116  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.310   3.021  10.228  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.817   2.945  10.315  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.494   3.167   9.293  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       3.336   2.702  11.425  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.623   4.697   7.972  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.079   4.669  10.849  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.900   2.605  11.136  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       0.980   2.425   9.387  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.523   5.658  11.288  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.538   6.686  11.455  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.969   6.145  11.401  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.900   6.860  11.767  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.306   7.489  12.733  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.292   8.581  12.559  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.552   9.907  12.372  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.866   8.446  12.541  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.376  10.605  12.250  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.329   9.730  12.347  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415      -0.012   7.367  12.671  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.041   9.960  12.281  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.371   7.605  12.602  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.871   8.890  12.409  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.290   5.081  12.047  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.421   7.362  10.620  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       2.953   6.826  13.509  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.236   7.940  13.043  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.543  10.334  12.336  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.301  11.576  12.111  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.356   6.364  12.820  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.447  10.942  12.130  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.064   6.792  12.698  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.941   9.026  12.361  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.173   4.920  10.939  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.536   4.447  10.738  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.874   4.615   9.281  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.027   4.842   8.902  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.754   2.972  11.138  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.754   2.126  10.557  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.759   2.806  12.648  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.417   4.364  10.657  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.195   5.068  11.325  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.720   2.669  10.757  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.871   2.434  10.822  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.817   3.147  13.049  1.00  1.05           H  
ATOM   1228 HG22 THR A 416       6.899   1.764  12.897  1.00  1.15           H  
ATOM   1229 HG23 THR A 416       7.562   3.389  13.073  1.00  1.07           H  
ATOM   1230  N   GLY A 417       5.833   4.549   8.478  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.961   4.851   7.087  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.253   3.867   6.202  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.682   3.614   5.077  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.963   4.271   8.843  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.529   5.814   6.922  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.009   4.871   6.832  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.167   3.307   6.698  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.382   2.402   5.901  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.127   3.071   5.373  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.571   3.980   5.998  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.017   1.119   6.676  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.067   0.240   5.883  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.278   0.355   6.979  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.898   3.495   7.629  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.996   2.125   5.062  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.542   1.391   7.607  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.563  -0.084   4.974  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.794  -0.622   6.472  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.185   0.804   5.628  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       4.927   0.959   7.594  1.00  0.97           H  
ATOM   1251 HG22 VAL A 418       4.031  -0.560   7.494  1.00  0.93           H  
ATOM   1252 HG23 VAL A 418       4.769   0.127   6.045  1.00  0.94           H  
ATOM   1253  N   GLY A 419       1.703   2.617   4.211  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.511   3.144   3.586  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.301   2.560   2.213  1.00  0.08           C  
ATOM   1256  O   GLY A 419       0.951   1.577   1.851  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.216   1.896   3.767  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.340   2.916   4.202  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.605   4.215   3.498  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.582   3.166   1.437  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.804   2.739   0.084  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.103   3.702  -0.858  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.129   4.914  -0.639  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.314   2.683  -0.234  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.754   1.252  -0.494  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.646   3.525  -1.432  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.896   0.392   0.739  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.089   3.943   1.773  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.386   1.752  -0.037  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.856   3.083   0.610  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.710   1.269  -0.991  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -2.023   0.788  -1.146  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.143   3.118  -2.298  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.711   3.516  -1.597  1.00  1.01           H  
ATOM   1275 HG23 ILE A 420      -2.311   4.537  -1.266  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.519   0.902   1.458  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.358  -0.552   0.464  1.00  1.03           H  
ATOM   1278 HD13 ILE A 420      -1.920   0.212   1.169  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.533   3.178  -1.883  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.184   4.034  -2.858  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.245   3.387  -4.213  1.00  0.09           C  
ATOM   1282  O   HIS A 421       0.942   2.212  -4.388  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.612   4.381  -2.459  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.525   3.218  -2.326  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.159   2.645  -3.394  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       3.966   2.573  -1.225  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       4.971   1.691  -2.920  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.887   1.605  -1.606  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.558   2.198  -1.997  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.615   4.945  -2.929  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.018   5.010  -3.228  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.619   4.922  -1.540  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.996   2.868  -4.349  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.647   2.762  -0.212  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.636   1.088  -3.526  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.665   4.201  -5.155  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.912   3.811  -6.499  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.371   3.429  -6.623  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.218   3.948  -5.898  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.615   5.011  -7.378  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.849   5.834  -7.680  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.192   6.713  -6.860  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.473   5.620  -8.741  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.822   5.130  -4.932  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.271   2.984  -6.762  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       1.175   4.673  -8.286  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.908   5.647  -6.867  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.669   2.517  -7.506  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.030   2.103  -7.688  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.365   2.050  -9.132  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.011   1.133  -9.871  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.236   0.736  -7.064  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.148  -0.119  -7.359  1.00  1.48           O  
ATOM   1314  H   SER A 423       2.963   2.126  -8.055  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.672   2.827  -7.221  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       6.139   0.293  -7.471  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.326   0.835  -5.991  1.00  0.88           H  
ATOM   1318  HG  SER A 423       4.422  -0.763  -8.017  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.049   3.083  -9.513  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.550   3.215 -10.837  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.996   2.743 -10.919  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.452   2.236 -11.941  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.355   4.641 -11.255  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       7.230   5.054 -12.419  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.861   4.769 -13.577  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       8.295   5.663 -12.180  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.198   3.817  -8.867  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.942   2.592 -11.459  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.328   4.759 -11.526  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.546   5.261 -10.426  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.715   2.942  -9.805  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.085   2.449  -9.660  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.053   0.947  -9.512  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.015   0.244  -9.808  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.768   3.063  -8.430  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.280   2.547  -7.118  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.645   1.407  -6.480  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.359   3.202  -6.273  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425       9.980   1.308  -5.280  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.184   2.411  -5.131  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.665   4.386  -6.389  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.332   2.787  -4.097  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.831   4.766  -5.376  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.663   3.975  -4.236  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.310   3.443  -9.063  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.637   2.710 -10.550  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.828   2.889  -8.482  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.582   4.117  -8.423  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.337   0.697  -6.883  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.067   0.571  -4.635  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.774   5.006  -7.263  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.198   2.179  -3.214  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.299   5.692  -5.462  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       7.006   4.329  -3.453  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.932   0.496  -8.999  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.644  -0.905  -8.812  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.566  -1.307  -9.758  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.376  -1.121  -9.528  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.319  -1.133  -7.378  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       7.217  -2.096  -7.040  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       7.745  -3.183  -6.167  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426       7.753  -3.111  -4.946  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.214  -4.185  -6.811  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.259   1.152  -8.725  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.530  -1.481  -9.054  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       9.201  -1.504  -6.921  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       8.084  -0.194  -6.974  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426       6.436  -1.569  -6.517  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       6.828  -2.530  -7.948  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       8.171  -4.145  -7.771  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.601  -4.906  -6.314  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.994  -1.829 -10.859  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.131  -2.206 -11.915  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.546  -3.599 -11.749  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.803  -4.075 -12.609  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.075  -2.141 -13.089  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.312  -2.678 -12.525  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.389  -2.036 -11.196  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.366  -1.496 -12.019  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.708  -2.740 -13.876  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.201  -1.124 -13.404  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.224  -3.742 -12.415  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.161  -2.411 -13.133  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.837  -2.682 -10.495  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.900  -1.097 -11.248  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.859  -4.261 -10.648  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.324  -5.590 -10.452  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.376  -5.601  -9.279  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.535  -4.833  -8.341  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.424  -6.608 -10.245  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.218  -7.872 -11.012  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       8.506  -8.595 -11.324  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       9.193  -9.024 -10.380  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       8.839  -8.733 -12.520  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.450  -3.853  -9.964  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.774  -5.853 -11.338  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.366  -6.192 -10.518  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.432  -6.870  -9.221  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       6.602  -8.516 -10.422  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.721  -7.631 -11.917  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.389  -6.472  -9.379  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.279  -6.577  -8.446  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.617  -7.918  -8.649  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.235  -8.265  -9.769  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.209  -5.553  -8.721  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.586  -4.400  -9.604  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.559  -4.541 -10.974  1.00  0.23           C  
ATOM   1408  CD2 TYR A 429       2.993  -3.195  -9.066  1.00  0.19           C  
ATOM   1409  CE1 TYR A 429       2.927  -3.495 -11.801  1.00  0.29           C  
ATOM   1410  CE2 TYR A 429       3.369  -2.146  -9.875  1.00  0.25           C  
ATOM   1411  CZ  TYR A 429       3.228  -2.250 -11.224  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.717  -1.254 -12.050  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.414  -7.098 -10.117  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.633  -6.484  -7.432  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.375  -6.065  -9.179  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.885  -5.150  -7.781  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.232  -5.488 -11.390  1.00  0.26           H  
ATOM   1418  HD2 TYR A 429       3.010  -3.085  -7.992  1.00  0.19           H  
ATOM   1419  HE1 TYR A 429       2.901  -3.616 -12.872  1.00  0.35           H  
ATOM   1420  HE2 TYR A 429       3.683  -1.211  -9.437  1.00  0.30           H  
ATOM   1421  HH  TYR A 429       4.558  -0.899 -11.732  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.506  -8.679  -7.604  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.901  -9.976  -7.737  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.515 -10.959  -6.794  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.277 -10.552  -5.923  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.786  -8.341  -6.722  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.846  -9.885  -7.532  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.035 -10.331  -8.741  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.234 -12.249  -7.034  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.827 -13.351  -6.273  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.194 -13.019  -5.727  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.986 -12.366  -6.409  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.589 -12.454  -7.738  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.174 -13.592  -5.452  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.911 -14.207  -6.913  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.538 -13.605  -4.593  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.367 -12.923  -3.612  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.652 -12.436  -4.202  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.626 -13.159  -4.420  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.697 -13.866  -2.460  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.507 -14.653  -1.946  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.052 -15.576  -2.652  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.014 -14.337  -0.841  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.219 -14.510  -4.403  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.834 -12.061  -3.239  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.451 -14.558  -2.788  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.090 -13.285  -1.649  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.587 -11.154  -4.445  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.664 -10.368  -4.933  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.314  -9.691  -3.772  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.509  -9.438  -3.800  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.080  -9.391  -5.909  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.696 -10.025  -7.228  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.825  -9.090  -8.029  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.946 -10.415  -7.988  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.734 -10.693  -4.261  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.375 -11.002  -5.432  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.190  -8.987  -5.455  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.782  -8.598  -6.090  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.129 -10.924  -7.035  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.350  -8.164  -8.201  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.576  -9.548  -8.974  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.918  -8.893  -7.474  1.00  0.99           H  
ATOM   1464 HD21 LEU A 433       8.509 -11.127  -7.403  1.00  1.05           H  
ATOM   1465 HD22 LEU A 433       7.672 -10.858  -8.933  1.00  0.97           H  
ATOM   1466 HD23 LEU A 433       8.548  -9.537  -8.160  1.00  1.03           H  
ATOM   1467  N   TRP A 434       7.520  -9.371  -2.767  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.009  -8.638  -1.617  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.330  -9.196  -1.124  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.260  -8.445  -0.818  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       6.958  -8.598  -0.502  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.353  -9.923  -0.103  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.534 -10.713  -0.852  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.467 -10.575   1.170  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.160 -11.823  -0.136  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.722 -11.759   1.107  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.137 -10.279   2.348  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.631 -12.638   2.181  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.046 -11.145   3.417  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.300 -12.315   3.326  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.573  -9.619  -2.814  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.186  -7.632  -1.947  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.408  -8.172   0.381  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.150  -7.952  -0.824  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.232 -10.483  -1.866  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.575 -12.553  -0.464  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.715  -9.385   2.440  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.060 -13.541   2.126  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.560 -10.917   4.343  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.254 -12.966   4.183  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.434 -10.517  -1.185  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.570 -11.241  -0.669  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.859 -10.852  -1.336  1.00  0.20           C  
ATOM   1494  O   LYS A 435      12.933 -10.964  -0.750  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.340 -12.695  -0.876  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.208 -13.161  -0.055  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.041 -14.625  -0.183  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       7.746 -14.999   0.428  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       7.763 -16.351   1.041  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.723 -11.029  -1.630  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.627 -11.068   0.390  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.100 -12.879  -1.909  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.218 -13.240  -0.604  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.399 -12.910   0.973  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.304 -12.672  -0.387  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.034 -14.862  -1.220  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435       9.851 -15.127   0.326  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.559 -14.257   1.168  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       6.975 -14.958  -0.329  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       8.437 -16.377   1.833  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       6.817 -16.592   1.399  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.044 -17.061   0.335  1.00  1.29           H  
ATOM   1513  N   THR A 436      11.748 -10.395  -2.549  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.908 -10.061  -3.324  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.964  -8.563  -3.559  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.025  -7.936  -3.498  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.866 -10.803  -4.670  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.776 -10.324  -5.469  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.682 -12.285  -4.427  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.853 -10.272  -2.938  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.779 -10.387  -2.776  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.794 -10.642  -5.193  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      12.079 -10.206  -6.377  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.769 -12.434  -3.862  1.00  1.06           H  
ATOM   1525 HG22 THR A 436      12.615 -12.803  -5.371  1.00  1.00           H  
ATOM   1526 HG23 THR A 436      13.519 -12.662  -3.859  1.00  1.07           H  
ATOM   1527  N   ARG A 437      11.789  -7.995  -3.773  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.668  -6.629  -4.247  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.776  -5.611  -3.127  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.970  -4.419  -3.364  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.352  -6.489  -4.968  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.177  -7.504  -6.049  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.474  -6.919  -7.251  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.268  -5.841  -7.856  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.836  -5.892  -9.066  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.705  -6.961  -9.833  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.550  -4.862  -9.504  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.967  -8.529  -3.627  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.458  -6.455  -4.943  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.563  -6.630  -4.262  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.280  -5.524  -5.400  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.138  -7.858  -6.343  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.596  -8.309  -5.645  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.294  -7.687  -7.975  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.537  -6.522  -6.920  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.402  -5.028  -7.315  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437      10.169  -7.757  -9.522  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      11.143  -6.989 -10.735  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.668  -4.044  -8.928  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.981  -4.892 -10.412  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.654  -6.099  -1.917  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.166  -5.363  -0.772  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.352  -4.150  -0.337  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.930  -3.127   0.033  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.199  -6.971  -1.799  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.234  -6.040   0.064  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.165  -5.030  -1.014  1.00  0.19           H  
ATOM   1558  N   SER A 439      10.031  -4.256  -0.347  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.175  -3.170   0.133  1.00  0.16           C  
ATOM   1560  C   SER A 439       9.116  -3.203   1.665  1.00  0.14           C  
ATOM   1561  O   SER A 439       9.065  -4.264   2.259  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.781  -3.377  -0.441  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.862  -3.800  -1.791  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.611  -5.079  -0.687  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.578  -2.225  -0.206  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.266  -4.133   0.134  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.228  -2.442  -0.392  1.00  0.39           H  
ATOM   1568  HG  SER A 439       7.988  -3.034  -2.365  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.128  -2.044   2.304  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.250  -1.980   3.763  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.921  -1.609   4.388  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.764  -0.520   4.940  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.299  -0.951   4.202  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.678  -1.206   3.716  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.077  -0.931   2.437  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.773  -1.674   4.361  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.346  -1.218   2.311  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.797  -1.672   3.459  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.006  -1.221   1.799  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.542  -2.958   4.117  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.006   0.023   3.847  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.341  -0.930   5.274  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.512  -0.563   1.718  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.834  -1.965   5.398  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.921  -1.082   1.435  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.747  -1.786   3.680  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.969  -2.530   4.295  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.653  -2.302   4.844  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.784  -1.547   3.872  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.589  -1.403   4.070  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.161  -3.373   3.840  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.194  -3.253   5.068  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.745  -1.729   5.754  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.399  -1.092   2.804  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.730  -0.260   1.828  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.194  -1.100   0.684  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.868  -2.000   0.177  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.707   0.784   1.319  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.203   0.106   0.556  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.334  -1.326   2.663  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.906   0.236   2.318  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.210   1.405   0.588  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       6.009   1.390   2.148  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.354   0.697  -0.623  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.961  -0.814   0.304  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.261  -1.598  -0.687  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.386  -0.958  -2.045  1.00  0.12           C  
ATOM   1608  O   ILE A 443       1.874   0.137  -2.286  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.775  -1.789  -0.324  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.631  -2.803   0.817  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.017  -2.244  -1.549  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.383  -2.464   2.078  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.507  -0.048   0.703  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.723  -2.571  -0.723  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.378  -0.836  -0.005  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.398  -2.894   1.086  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.990  -3.755   0.473  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.425  -3.150  -1.952  1.00  1.03           H  
ATOM   1619 HG22 ILE A 443      -1.043  -2.436  -1.271  1.00  1.00           H  
ATOM   1620 HG23 ILE A 443       0.014  -1.472  -2.304  1.00  1.01           H  
ATOM   1621 HD11 ILE A 443       1.223  -1.429   2.333  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       1.037  -3.096   2.880  1.00  1.04           H  
ATOM   1623 HD13 ILE A 443       2.450  -2.644   1.917  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.079  -1.653  -2.922  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.363  -1.135  -4.240  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.210  -1.371  -5.202  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.115  -2.423  -5.832  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.667  -1.723  -4.779  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.880  -1.170  -4.046  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.534  -0.236  -4.509  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.189  -1.730  -2.890  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.418  -2.538  -2.668  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.490  -0.072  -4.135  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.658  -2.802  -4.676  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.754  -1.468  -5.823  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.631  -2.475  -2.567  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       6.957  -1.377  -2.398  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.339  -0.380  -5.296  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.224  -0.396  -6.214  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.632   0.245  -7.517  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.315   1.259  -7.540  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.960   0.351  -5.580  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.390  -0.373  -4.429  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.115   0.524  -6.550  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.451   0.417  -4.723  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.074  -1.420  -6.418  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.623   1.329  -5.266  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.066   0.131  -3.964  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.422  -0.439  -6.910  1.00  1.02           H  
ATOM   1650 HG22 THR A 445      -2.942   1.001  -6.045  1.00  1.01           H  
ATOM   1651 HG23 THR A 445      -1.798   1.135  -7.381  1.00  1.00           H  
ATOM   1652  N   PRO A 446       0.242  -0.371  -8.621  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.570   0.118  -9.941  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.169   1.567 -10.103  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.929   1.951  -9.725  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.244  -0.762 -10.860  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.468  -2.010 -10.079  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.566  -1.588  -8.661  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.613  -0.001 -10.157  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.165  -0.266 -11.098  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.313  -0.945 -11.756  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.385  -2.476 -10.380  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.359  -2.686 -10.198  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.593  -1.375  -8.405  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.156  -2.348  -8.014  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.048   2.373 -10.687  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.887   3.834 -10.789  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.406   4.226 -11.440  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.011   5.251 -11.123  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.068   4.200 -11.674  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.078   3.210 -11.260  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.291   1.942 -11.333  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.973   4.319  -9.836  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.793   4.081 -12.712  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.374   5.193 -11.488  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.924   3.212 -11.935  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.392   3.401 -10.244  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.116   1.676 -12.361  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.752   1.129 -10.792  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.835   3.379 -12.333  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.039   3.621 -13.063  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.246   3.255 -12.210  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.266   3.940 -12.221  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.038   2.822 -14.355  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -0.999   3.253 -15.218  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.328   2.559 -12.488  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.058   4.671 -13.294  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -1.894   1.776 -14.129  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -2.982   2.957 -14.843  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -0.814   2.560 -15.866  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.108   2.177 -11.455  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.166   1.712 -10.577  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.229   2.534  -9.290  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.290   2.699  -8.690  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -3.951   0.240 -10.227  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.025  -0.234  -9.262  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -3.942  -0.613 -11.483  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.265   1.666 -11.494  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.109   1.802 -11.096  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -2.983   0.150  -9.753  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -5.996  -0.133  -9.726  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -4.852  -1.261  -9.007  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -4.994   0.370  -8.367  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.121  -0.309 -12.118  1.00  1.04           H  
ATOM   1705 HG22 VAL A 449      -3.825  -1.652 -11.211  1.00  1.01           H  
ATOM   1706 HG23 VAL A 449      -4.872  -0.480 -12.013  1.00  1.02           H  
ATOM   1707  N   MET A 450      -3.097   3.066  -8.868  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.026   3.870  -7.681  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.802   5.166  -7.877  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.191   5.820  -6.937  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.562   4.122  -7.408  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.321   4.763  -6.090  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.406   4.141  -4.813  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.431   5.585  -3.779  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.257   2.907  -9.365  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.460   3.323  -6.852  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.027   3.187  -7.440  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.177   4.779  -8.168  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.294   4.564  -5.799  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.476   5.816  -6.202  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.475   6.464  -4.404  1.00  0.98           H  
ATOM   1722  HE2 MET A 450      -3.295   5.542  -3.133  1.00  0.99           H  
ATOM   1723  HE3 MET A 450      -1.532   5.611  -3.179  1.00  1.00           H  
ATOM   1724  N   LYS A 451      -4.000   5.509  -9.138  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.785   6.657  -9.563  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.256   6.395  -9.444  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -7.078   7.302  -9.343  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.447   6.879 -11.007  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.896   8.202 -11.528  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.963   8.739 -12.576  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.454   7.626 -13.429  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -3.269   8.022 -14.850  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.573   4.971  -9.837  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.541   7.522  -8.978  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.398   6.794 -11.142  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.930   6.109 -11.587  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.850   8.071 -11.955  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.949   8.888 -10.718  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -4.485   9.449 -13.191  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -3.138   9.203 -12.087  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.506   7.314 -13.024  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -4.160   6.822 -13.357  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -2.590   8.806 -14.919  1.00  1.21           H  
ATOM   1744  HZ2 LYS A 451      -2.907   7.219 -15.400  1.00  1.17           H  
ATOM   1745  HZ3 LYS A 451      -4.174   8.328 -15.258  1.00  1.44           H  
ATOM   1746  N   GLU A 452      -6.558   5.125  -9.507  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.894   4.634  -9.413  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.255   4.632  -7.985  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.322   5.057  -7.576  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.916   3.220  -9.936  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.327   3.080 -11.303  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.311   3.397 -12.406  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -9.065   2.488 -12.810  1.00  0.38           O  
ATOM   1754  OE2 GLU A 452      -8.340   4.555 -12.872  1.00  0.31           O1-
ATOM   1755  H   GLU A 452      -5.832   4.476  -9.586  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.552   5.257  -9.956  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.332   2.603  -9.269  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.931   2.862  -9.954  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.493   3.759 -11.371  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.972   2.074 -11.409  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.315   4.109  -7.251  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.363   4.058  -5.850  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.304   5.419  -5.226  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.242   5.845  -4.608  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.184   3.320  -5.341  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.280   2.965  -3.901  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.432   2.028  -3.697  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -4.988   2.360  -3.437  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.575   3.675  -7.693  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.262   3.555  -5.588  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.035   2.427  -5.930  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.347   3.977  -5.455  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.463   3.866  -3.341  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.251   1.127  -4.256  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.529   1.804  -2.652  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.334   2.500  -4.060  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.184   3.062  -3.622  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.050   2.145  -2.384  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.807   1.445  -3.986  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.171   6.089  -5.352  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -6.038   7.438  -4.830  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.235   8.254  -5.300  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.679   9.213  -4.667  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.751   8.099  -5.324  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.345   9.297  -4.518  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.637   9.153  -3.339  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.676  10.569  -4.947  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.266  10.261  -2.603  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.310  11.680  -4.217  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.584  11.498  -3.011  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.398   5.660  -5.777  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.025   7.360  -3.758  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.946   7.383  -5.290  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.894   8.421  -6.346  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.373   8.165  -2.996  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.229  10.691  -5.866  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.713  10.138  -1.683  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.573  12.667  -4.571  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.287  12.355  -2.429  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.747   7.800  -6.439  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.879   8.400  -7.070  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.182   8.118  -6.326  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -11.111   8.920  -6.383  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.342   7.001  -6.844  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.708   9.458  -7.125  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.950   8.008  -8.072  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.263   6.958  -5.657  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.391   6.640  -4.776  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.145   7.127  -3.358  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.989   7.772  -2.743  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.637   5.128  -4.713  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.443   4.280  -5.003  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.851   2.610  -5.501  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.585   2.926  -7.078  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.546   6.283  -5.767  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.253   7.113  -5.167  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.925   4.890  -3.706  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.424   4.860  -5.383  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.881   4.748  -5.773  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.844   4.227  -4.116  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.861   3.447  -7.698  1.00  1.01           H  
ATOM   1822  HE2 MET A 456     -11.852   1.985  -7.535  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.465   3.534  -6.947  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.972   6.804  -2.862  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.650   6.956  -1.463  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.832   8.170  -1.158  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.885   8.533  -1.852  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.954   5.700  -0.921  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.056   5.094  -1.977  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.187   5.989   0.359  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.299   6.426  -3.458  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.568   7.068  -0.926  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.712   4.987  -0.693  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.351   5.833  -2.324  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.525   4.251  -1.569  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.666   4.762  -2.817  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -8.870   6.345   1.113  1.00  1.01           H  
ATOM   1838 HG22 VAL A 457      -7.706   5.086   0.705  1.00  1.04           H  
ATOM   1839 HG23 VAL A 457      -7.440   6.746   0.167  1.00  0.99           H  
ATOM   1840  N   GLU A 458      -9.247   8.759  -0.076  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.667   9.903   0.487  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.588   9.684   1.960  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.955   8.608   2.438  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.503  11.112   0.173  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.960  10.865   0.415  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.810  12.101   0.225  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -12.132  12.436  -0.934  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.150  12.752   1.231  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.987   8.368   0.404  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.692  10.012   0.099  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.190  11.913   0.798  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.374  11.375  -0.852  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.282  10.106  -0.273  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -11.071  10.507   1.420  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -8.092  10.651   2.680  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -8.007  10.524   4.085  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.297  10.151   4.741  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.397  10.346   4.214  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.506  11.782   4.693  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -6.045  11.894   4.604  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.628  13.098   5.338  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.715  14.283   4.445  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -5.032  15.484   4.996  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.762  11.464   2.263  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.296   9.753   4.282  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.928  12.625   4.188  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.784  11.809   5.729  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.598  11.040   5.030  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.773  11.979   3.583  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.309  13.200   6.133  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.644  12.990   5.715  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.282  14.009   3.506  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.741  14.495   4.302  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -4.028  15.279   5.172  1.00  0.98           H  
ATOM   1875  HZ2 LYS A 459      -5.097  16.273   4.322  1.00  0.95           H  
ATOM   1876  HZ3 LYS A 459      -5.475  15.769   5.893  1.00  1.04           H  
ATOM   1877  N   GLY A 460      -9.128   9.608   5.889  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.231   9.099   6.639  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.877   7.882   6.019  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -12.027   7.546   6.313  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.215   9.583   6.259  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460      -9.846   8.813   7.583  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -10.965   9.875   6.763  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.156   7.249   5.127  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.485   5.932   4.686  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.526   4.970   5.356  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.355   5.291   5.552  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.337   5.847   3.167  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.415   6.543   2.528  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.264   4.395   2.665  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.371   7.686   4.736  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.502   5.704   4.965  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.413   6.350   2.932  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -11.818   7.152   3.160  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.096   3.827   3.069  1.00  1.01           H  
ATOM   1896 HG22 THR A 461     -10.291   4.370   1.572  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.341   3.943   3.005  1.00  1.00           H  
ATOM   1898  N   PRO A 462      -9.994   3.809   5.758  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.133   2.787   6.256  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.384   2.140   5.143  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.729   2.260   3.977  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.056   1.755   6.873  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.402   2.324   6.791  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.373   3.380   5.751  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.448   3.158   6.998  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.980   0.836   6.329  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.784   1.593   7.888  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.110   1.564   6.542  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.627   2.744   7.715  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.624   2.962   4.810  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.035   4.186   6.011  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.381   1.442   5.514  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.734   0.543   4.612  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.511  -0.741   5.348  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.496  -0.781   6.576  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.405   1.056   4.013  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.438   2.548   3.775  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.224   0.678   4.841  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.097   1.496   6.447  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.424   0.353   3.797  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.276   0.584   3.073  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.291   2.788   3.161  1.00  1.68           H  
ATOM   1923 HG12 VAL A 463      -5.514   3.061   4.725  1.00  1.75           H  
ATOM   1924 HG13 VAL A 463      -4.530   2.850   3.274  1.00  1.58           H  
ATOM   1925 HG21 VAL A 463      -4.270  -0.374   5.082  1.00  1.61           H  
ATOM   1926 HG22 VAL A 463      -3.319   0.885   4.289  1.00  1.70           H  
ATOM   1927 HG23 VAL A 463      -4.228   1.261   5.745  1.00  1.75           H  
ATOM   1928  N   LEU A 464      -6.417  -1.785   4.612  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.217  -3.072   5.180  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.041  -3.725   4.564  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.734  -3.496   3.409  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.426  -3.893   4.885  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.043  -4.595   6.059  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.392  -3.584   7.137  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.259  -5.336   5.577  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.557  -1.704   3.642  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.080  -2.985   6.246  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.159  -3.243   4.462  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.159  -4.633   4.147  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.342  -5.308   6.463  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.916  -2.739   6.691  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.018  -4.050   7.880  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.475  -3.239   7.604  1.00  1.02           H  
ATOM   1944 HD21 LEU A 464      -8.959  -6.027   4.798  1.00  1.00           H  
ATOM   1945 HD22 LEU A 464      -9.709  -5.875   6.394  1.00  1.04           H  
ATOM   1946 HD23 LEU A 464      -9.962  -4.626   5.168  1.00  1.03           H  
ATOM   1947  N   VAL A 465      -4.354  -4.468   5.370  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.380  -5.400   4.910  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.460  -6.616   5.810  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.807  -6.481   6.986  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -1.949  -4.815   4.867  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -1.925  -3.327   4.517  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.204  -5.079   6.118  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.525  -4.405   6.315  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.660  -5.702   3.918  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.441  -5.331   4.115  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.496  -3.168   3.611  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.372  -2.754   5.322  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -0.906  -3.002   4.366  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.359  -6.118   6.388  1.00  0.99           H  
ATOM   1961 HG22 VAL A 465      -0.153  -4.908   5.953  1.00  1.01           H  
ATOM   1962 HG23 VAL A 465      -1.565  -4.431   6.897  1.00  1.02           H  
ATOM   1963  N   PHE A 466      -3.195  -7.788   5.261  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.309  -9.026   6.011  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.678 -10.179   5.250  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.252 -11.155   5.895  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.774  -9.319   6.317  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.667  -9.290   5.112  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.646 -10.340   4.219  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.521  -8.223   4.869  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.457 -10.335   3.114  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.340  -8.217   3.757  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.326  -9.197   2.896  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.604 -10.101   4.005  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -2.921  -7.829   4.321  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.779  -8.898   6.939  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -4.855 -10.292   6.769  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.134  -8.566   7.010  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -4.992 -11.180   4.404  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.543  -7.394   5.560  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.421 -11.155   2.418  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.006  -7.386   3.579  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.971  -9.142   2.028  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 338     -16.600  -9.041   4.006  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.658 -10.134   4.344  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.848  -9.802   5.575  1.00  2.42           C  
ATOM      4  O   GLY A 338     -15.261 -10.092   6.698  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -16.077  -8.167   3.802  1.00  4.39           H  
ATOM      6  H2  GLY A 338     -17.163  -9.296   3.171  1.00  4.24           H  
ATOM      7  H3  GLY A 338     -17.245  -8.865   4.802  1.00  4.26           H  
ATOM      8  HA2 GLY A 338     -16.218 -11.038   4.526  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -14.990 -10.293   3.512  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.696  -9.188   5.369  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.883  -8.714   6.474  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.402  -7.370   6.925  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.935  -6.325   6.483  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.423  -8.631   6.065  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.442  -8.461   7.187  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.252  -9.149   7.234  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.449  -7.654   8.276  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.568  -8.773   8.294  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.270  -7.867   8.948  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.380  -9.051   4.450  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.983  -9.406   7.286  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -11.169  -9.534   5.549  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.307  -7.798   5.396  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.960  -9.836   6.590  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.235  -6.969   8.561  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.590  -9.134   8.572  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.087  -7.578   9.872  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.354  -7.449   7.842  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.149  -6.316   8.284  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.161  -5.929   7.221  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.276  -6.575   6.179  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.261  -5.137   8.644  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.613  -5.270   9.989  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.702  -3.796  10.473  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.761  -3.531   8.980  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.515  -8.316   8.247  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.684  -6.623   9.167  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.488  -5.074   7.917  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.826  -4.238   8.629  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.375  -5.464  10.714  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.941  -6.093   9.945  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.449  -3.361   8.160  1.00  1.12           H  
ATOM     43  HE2 MET A 340     -11.112  -2.672   9.101  1.00  1.18           H  
ATOM     44  HE3 MET A 340     -11.165  -4.407   8.774  1.00  1.23           H  
ATOM     45  N   GLU A 341     -16.929  -4.908   7.534  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -18.018  -4.467   6.708  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.779  -3.060   6.193  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.568  -2.528   5.408  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.280  -4.480   7.534  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.142  -3.653   8.795  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.366  -3.708   9.680  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.518  -4.690  10.432  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.192  -2.773   9.614  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.774  -4.447   8.361  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -18.114  -5.145   5.892  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -20.069  -4.079   6.953  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.510  -5.492   7.818  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.295  -4.023   9.348  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -18.962  -2.625   8.515  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.726  -2.458   6.679  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.352  -1.105   6.308  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.055  -0.924   4.836  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.971  -1.865   4.042  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.156  -0.600   7.077  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.491  -0.208   8.498  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.099   0.866   8.694  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -15.165  -0.973   9.426  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.176  -2.938   7.332  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.190  -0.472   6.554  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.413  -1.362   7.091  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -14.766   0.259   6.558  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.008   0.332   4.490  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.458   0.780   3.251  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.048   1.257   3.543  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.837   2.136   4.375  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.314   1.913   2.689  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.642   1.436   2.437  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.726   2.465   1.420  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.292   0.996   5.136  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.424  -0.036   2.542  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.350   2.699   3.421  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.996   1.043   3.243  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.558   1.652   0.730  1.00  1.01           H  
ATOM     84 HG22 THR A 343     -16.413   3.173   0.988  1.00  1.04           H  
ATOM     85 HG23 THR A 343     -14.790   2.951   1.643  1.00  0.99           H  
ATOM     86  N   TYR A 344     -13.102   0.666   2.857  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.702   0.848   3.142  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.853   0.512   1.948  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.344   0.319   0.847  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.264  -0.069   4.279  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.781  -1.485   4.194  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.137  -2.445   3.433  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.914  -1.856   4.886  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.614  -3.735   3.359  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.403  -3.144   4.823  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.748  -4.083   4.054  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.228  -5.368   3.964  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.357   0.083   2.122  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.549   1.862   3.420  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.198  -0.117   4.254  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.571   0.346   5.219  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.247  -2.171   2.887  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.425  -1.115   5.482  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.099  -4.467   2.756  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.295  -3.405   5.374  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.484  -5.984   3.927  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.560   0.475   2.182  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.652  -0.120   1.239  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.256  -1.478   1.768  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.341  -1.692   2.963  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.383   0.714   1.016  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.708   2.186   0.945  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.744   0.272  -0.283  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.703   2.468  -0.121  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.206   0.868   3.018  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.172  -0.226   0.305  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.703   0.536   1.824  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.119   2.511   1.889  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.810   2.744   0.726  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.520   0.236  -1.057  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -5.973   0.966  -0.567  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.326  -0.718  -0.160  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -8.467   1.864  -0.983  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.688   2.209   0.233  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.670   3.512  -0.386  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.834  -2.387   0.916  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.441  -3.710   1.386  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.185  -4.160   0.706  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.836  -3.678  -0.347  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.545  -4.727   1.144  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.766  -5.604   2.327  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.748  -6.744   2.097  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.480  -7.598   1.221  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.792  -6.794   2.782  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.770  -2.166  -0.051  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.239  -3.649   2.448  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.449  -4.215   0.927  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.281  -5.361   0.327  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.811  -6.012   2.598  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.139  -4.986   3.126  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.485  -5.033   1.374  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.231  -5.559   0.907  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.032  -6.955   1.430  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.263  -7.235   2.603  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.061  -4.714   1.418  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.749  -5.403   1.113  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.076  -3.329   0.826  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.803  -5.306   2.250  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.217  -5.575  -0.179  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.175  -4.625   2.488  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.663  -5.552   0.045  1.00  1.01           H  
ATOM    152 HG12 VAL A 347      -0.930  -4.797   1.463  1.00  1.02           H  
ATOM    153 HG13 VAL A 347      -1.732  -6.361   1.612  1.00  1.03           H  
ATOM    154 HG21 VAL A 347      -4.061  -2.900   0.959  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.346  -2.713   1.327  1.00  1.02           H  
ATOM    156 HG23 VAL A 347      -2.841  -3.390  -0.223  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.581  -7.799   0.555  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.193  -9.132   0.918  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.717  -9.275   0.661  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.256  -9.076  -0.460  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.007 -10.134   0.119  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.752 -11.583   0.489  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.583 -11.932   0.740  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.702 -12.381   0.531  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.498  -7.509  -0.386  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.379  -9.272   1.972  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.040  -9.927   0.304  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.799  -9.994  -0.931  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.977  -9.549   1.702  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.455  -9.679   1.599  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.820 -10.949   0.866  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.588 -10.959  -0.087  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.058  -9.670   3.004  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.882  -8.377   3.785  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.983  -7.182   2.885  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.435  -8.355   4.496  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.407  -9.657   2.580  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.825  -8.845   1.036  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.582 -10.452   3.569  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.104  -9.882   2.935  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.655  -8.308   4.523  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.308  -7.315   2.056  1.00  1.04           H  
ATOM    183 HD12 LEU A 349       0.704  -6.300   3.446  1.00  0.99           H  
ATOM    184 HD13 LEU A 349       1.998  -7.085   2.528  1.00  1.06           H  
ATOM    185 HD21 LEU A 349      -0.495  -9.201   5.159  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.524  -7.437   5.063  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.238  -8.409   3.766  1.00  1.00           H  
ATOM    188  N   GLU A 350       0.196 -12.005   1.329  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.399 -13.347   0.822  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.178 -13.436  -0.672  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.000 -13.960  -1.414  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.583 -14.245   1.504  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.159 -14.657   2.886  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.788 -15.837   2.881  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       0.319 -16.985   2.746  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       2.013 -15.624   3.012  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.461 -11.870   2.047  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.387 -13.658   1.069  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.515 -13.728   1.586  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.714 -15.117   0.901  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.341 -13.820   3.354  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.038 -14.906   3.443  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.987 -12.969  -1.083  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.425 -13.075  -2.460  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.143 -11.776  -3.157  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.612 -11.553  -4.274  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.924 -13.385  -2.532  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.284 -14.721  -1.918  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.204 -15.763  -2.569  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.715 -14.697  -0.668  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.572 -12.513  -0.431  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.866 -13.865  -2.937  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.466 -12.620  -1.999  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.237 -13.386  -3.564  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.778 -13.822  -0.213  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.954 -15.543  -0.242  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.378 -10.929  -2.462  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.088  -9.646  -2.991  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.975  -8.963  -3.838  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.850  -8.860  -5.063  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.347  -9.839  -3.813  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.549 -10.355  -3.030  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.295  -9.267  -2.294  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.290  -8.749  -2.788  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.833  -8.919  -1.106  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.113 -11.190  -1.540  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.312  -9.012  -2.147  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.117 -10.561  -4.583  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.618  -8.890  -4.282  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.225 -11.090  -2.319  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.232 -10.821  -3.726  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.037  -9.389  -0.769  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.305  -8.229  -0.606  1.00  2.63           H  
ATOM    234  N   HIS A 353      -1.996  -8.471  -3.180  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.129  -7.868  -3.871  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.774  -6.813  -2.984  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.145  -7.083  -1.858  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.161  -8.940  -4.203  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.035  -8.586  -5.366  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.752  -8.928  -6.668  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.194  -7.902  -5.412  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.705  -8.464  -7.456  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.597  -7.842  -6.718  1.00  0.13           N  
ATOM    244  H   HIS A 353      -1.982  -8.507  -2.194  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.777  -7.406  -4.794  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.662  -9.871  -4.422  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.798  -9.069  -3.344  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -3.973  -9.449  -6.971  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.717  -7.479  -4.565  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.741  -8.554  -8.527  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.530  -7.707  -6.998  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.872  -5.614  -3.495  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.466  -4.507  -2.791  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.782  -4.111  -3.437  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.865  -3.905  -4.645  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.486  -3.352  -2.799  1.00  0.05           C  
ATOM    257  CG  MET A 354      -4.015  -2.134  -2.093  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.692  -0.627  -2.983  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.692  -1.012  -4.383  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.523  -5.454  -4.384  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.661  -4.798  -1.780  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.583  -3.672  -2.303  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.259  -3.085  -3.813  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.068  -2.253  -1.993  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.579  -2.069  -1.134  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.031  -2.040  -4.274  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.539  -0.342  -4.413  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.108  -0.916  -5.286  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.802  -4.038  -2.605  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.151  -3.733  -3.026  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.599  -2.390  -2.536  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.935  -1.769  -1.734  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.145  -4.734  -2.477  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.021  -6.093  -3.036  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.622  -6.551  -4.154  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.274  -7.172  -2.493  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.284  -7.854  -4.367  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.454  -8.269  -3.347  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.465  -7.312  -1.368  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.845  -9.501  -3.102  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.866  -8.520  -1.128  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.056  -9.606  -1.989  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.627  -4.175  -1.639  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.189  -3.748  -4.090  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.002  -4.806  -1.416  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.146  -4.380  -2.676  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.263  -5.952  -4.783  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.588  -8.392  -5.126  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.299  -6.491  -0.693  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.978 -10.346  -3.753  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.241  -8.635  -0.260  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.556 -10.537  -1.768  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.758  -1.988  -2.990  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.471  -0.892  -2.386  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.836  -1.402  -2.082  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.548  -1.815  -2.962  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.536   0.311  -3.297  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.359   1.467  -2.712  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.715   1.342  -2.498  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.771   2.670  -2.344  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.451   2.366  -1.941  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.503   3.697  -1.782  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.862   3.594  -1.722  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.581   4.554  -1.019  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.186  -2.483  -3.747  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.003  -0.611  -1.479  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.530   0.662  -3.485  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -10.963   0.018  -4.230  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.208   0.430  -2.790  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.712   2.798  -2.509  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.494   2.230  -1.765  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.020   4.616  -1.499  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -14.159   4.195  -0.338  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.173  -1.449  -0.834  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.464  -1.936  -0.463  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.410  -0.817  -0.175  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.120   0.092   0.577  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.420  -2.870   0.734  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.018  -4.272   0.393  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.721  -4.574  -0.002  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.937  -5.295   0.473  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.361  -5.868  -0.312  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.589  -6.584   0.171  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.250  -6.852  -0.250  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.957  -8.170  -0.534  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.552  -1.130  -0.153  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.839  -2.478  -1.324  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.708  -2.489   1.451  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.395  -2.903   1.189  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.991  -3.779  -0.066  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.950  -5.069   0.767  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.352  -6.088  -0.621  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.330  -7.365   0.253  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.655  -8.554  -1.089  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.536  -0.919  -0.796  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.631  -0.075  -0.589  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.865  -0.868  -0.836  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.910  -1.704  -1.738  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.551   1.104  -1.475  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.835   1.742  -1.635  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.626   3.189  -1.571  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.137   3.686  -2.884  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.412   5.129  -3.105  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.648  -1.628  -1.438  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.649   0.267   0.420  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.902   1.818  -1.036  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.183   0.833  -2.423  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.224   1.472  -2.590  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.486   1.424  -0.844  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.512   3.651  -1.288  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.873   3.374  -0.851  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.083   3.523  -2.904  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.594   3.097  -3.648  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -16.931   5.702  -2.383  1.00  1.01           H  
ATOM    355  HZ2 LYS A 358     -17.070   5.420  -4.044  1.00  1.21           H  
ATOM    356  HZ3 LYS A 358     -18.432   5.313  -3.052  1.00  1.02           H  
ATOM    357  N   ASP A 359     -18.834  -0.632   0.020  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.115  -1.289  -0.060  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.956  -2.716   0.366  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.851  -3.548   0.232  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.652  -1.198  -1.478  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.159  -1.044  -1.542  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.656   0.087  -1.353  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.855  -2.053  -1.774  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.671   0.006   0.738  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.786  -0.809   0.614  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.173  -0.358  -1.970  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.381  -2.100  -1.995  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.781  -2.954   0.933  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.431  -4.243   1.437  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.900  -5.139   0.354  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.749  -6.349   0.516  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.139  -2.212   1.013  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.679  -4.106   2.191  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.308  -4.676   1.855  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.597  -4.490  -0.730  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.243  -5.082  -1.981  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.063  -4.282  -2.494  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.717  -3.281  -1.883  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.494  -4.948  -2.845  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.279  -4.657  -4.297  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.390  -5.885  -5.163  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.591  -7.013  -4.596  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.486  -8.171  -5.519  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.615  -3.521  -0.695  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -16.977  -6.115  -1.842  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.032  -5.856  -2.785  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.097  -4.159  -2.432  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.025  -3.974  -4.601  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.312  -4.224  -4.413  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.413  -6.178  -5.207  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.030  -5.655  -6.150  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.624  -6.639  -4.375  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.063  -7.321  -3.686  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.099  -7.866  -6.434  1.00  1.12           H  
ATOM    396  HZ2 LYS A 361     -16.857  -8.894  -5.115  1.00  1.22           H  
ATOM    397  HZ3 LYS A 361     -18.423  -8.594  -5.677  1.00  1.26           H  
ATOM    398  N   VAL A 362     -15.415  -4.673  -3.567  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.283  -3.894  -3.978  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.591  -3.018  -5.126  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.305  -3.343  -6.078  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.983  -4.653  -4.262  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.697  -5.675  -3.206  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.960  -5.259  -5.630  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.731  -5.416  -4.103  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.067  -3.228  -3.160  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.186  -3.916  -4.223  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.552  -6.320  -3.090  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.834  -6.260  -3.500  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.487  -5.167  -2.275  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -13.904  -5.733  -5.831  1.00  1.10           H  
ATOM    412 HG22 VAL A 362     -12.776  -4.477  -6.350  1.00  1.18           H  
ATOM    413 HG23 VAL A 362     -12.168  -5.991  -5.672  1.00  1.24           H  
ATOM    414  N   ALA A 363     -14.036  -1.884  -4.949  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.058  -0.826  -5.859  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.835  -0.908  -6.710  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.794  -0.432  -7.844  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.012   0.420  -5.045  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.554  -1.749  -4.102  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.952  -0.866  -6.437  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.624   0.275  -4.155  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -12.973   0.582  -4.737  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.357   1.261  -5.622  1.00  1.03           H  
ATOM    424  N   LEU A 364     -11.828  -1.534  -6.132  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.543  -1.559  -6.733  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.817  -2.812  -6.297  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.122  -3.380  -5.252  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.754  -0.312  -6.373  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.785   0.091  -7.458  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.461   0.925  -8.512  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.597   0.829  -6.929  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.973  -2.032  -5.287  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.676  -1.580  -7.789  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.450   0.497  -6.205  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.204  -0.495  -5.473  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.438  -0.803  -7.904  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.424   0.506  -8.754  1.00  1.00           H  
ATOM    438 HD12 LEU A 364      -9.582   1.936  -8.129  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.840   0.949  -9.398  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.899   1.436  -6.085  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.853   0.112  -6.621  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.196   1.472  -7.716  1.00  1.00           H  
ATOM    443  N   GLU A 365      -8.880  -3.240  -7.111  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.146  -4.484  -6.896  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.946  -4.517  -7.787  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.069  -4.404  -9.009  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.962  -5.732  -7.213  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.354  -5.454  -7.735  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.832  -6.503  -8.709  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.159  -7.621  -8.264  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.905  -6.209  -9.921  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.631  -2.669  -7.863  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.828  -4.528  -5.870  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.426  -6.302  -7.952  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.043  -6.331  -6.320  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.027  -5.429  -6.900  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.361  -4.488  -8.218  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.792  -4.656  -7.200  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.606  -4.831  -7.972  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.606  -5.708  -7.267  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.724  -6.001  -6.086  1.00  0.07           O  
ATOM    462  CB  THR A 366      -3.998  -3.480  -8.311  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.756  -3.642  -8.983  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.817  -2.676  -7.054  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.726  -4.602  -6.216  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.885  -5.313  -8.890  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.677  -2.960  -8.954  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.088  -3.923  -8.346  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.753  -2.663  -6.510  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.051  -3.127  -6.445  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.535  -1.671  -7.313  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.639  -6.116  -8.026  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.517  -6.856  -7.554  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.547  -5.857  -7.003  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.467  -4.726  -7.487  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.886  -7.590  -8.719  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.586  -8.886  -9.077  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.609  -8.838  -9.793  1.00  1.54           O1-
ATOM    479  OD2 ASP A 367      -1.113  -9.962  -8.656  1.00  1.88           O  
ATOM    480  H   ASP A 367      -2.640  -5.837  -8.951  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.826  -7.550  -6.787  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.928  -6.941  -9.575  1.00  0.69           H  
ATOM    483  HB3 ASP A 367       0.148  -7.802  -8.481  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.144  -6.255  -5.979  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.096  -5.392  -5.311  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.296  -6.170  -4.831  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.447  -7.351  -5.125  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.464  -4.691  -4.115  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.220  -5.730  -3.245  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.495  -3.609  -4.576  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.541  -6.048  -1.986  1.00  0.11           C  
ATOM    492  H   ILE A 368       0.002  -7.163  -5.651  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.409  -4.643  -5.993  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.256  -4.214  -3.548  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.194  -5.386  -2.978  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.313  -6.647  -3.813  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.272  -4.048  -5.182  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.933  -3.122  -3.719  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.052  -2.882  -5.160  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       1.552  -6.340  -2.247  1.00  1.01           H  
ATOM    501 HD12 ILE A 368       0.564  -5.173  -1.358  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       0.053  -6.858  -1.465  1.00  1.04           H  
ATOM    503  N   VAL A 369       3.134  -5.489  -4.079  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.276  -6.104  -3.442  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.643  -5.301  -2.202  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.885  -4.100  -2.270  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.476  -6.316  -4.412  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.389  -5.437  -5.633  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.808  -6.116  -3.726  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.958  -4.535  -3.924  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.949  -7.082  -3.109  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.437  -7.338  -4.753  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.343  -4.407  -5.332  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       6.266  -5.596  -6.247  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       4.498  -5.693  -6.200  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.821  -5.155  -3.233  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       6.956  -6.901  -3.003  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       7.595  -6.149  -4.465  1.00  1.00           H  
ATOM    519  N   SER A 370       4.574  -5.965  -1.062  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.603  -5.299   0.221  1.00  0.10           C  
ATOM    521  C   SER A 370       5.371  -6.072   1.287  1.00  0.10           C  
ATOM    522  O   SER A 370       5.266  -7.292   1.372  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.180  -5.132   0.686  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.127  -4.872   2.064  1.00  0.70           O  
ATOM    525  H   SER A 370       4.509  -6.938  -1.084  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.034  -4.314   0.102  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.736  -4.306   0.166  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.634  -6.032   0.474  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.778  -4.200   2.278  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.080  -5.340   2.130  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.507  -5.889   3.398  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.631  -6.926   3.361  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.478  -7.975   3.973  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.258  -4.422   1.912  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.863  -5.045   3.990  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.647  -6.318   3.893  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.720  -6.661   2.633  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.808  -7.613   2.437  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.187  -8.294   3.737  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.074  -7.723   4.811  1.00  0.19           O  
ATOM    541  CB  LYS A 372      11.027  -6.889   1.935  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.623  -6.034   2.992  1.00  0.22           C  
ATOM    543  CD  LYS A 372      12.842  -5.369   2.538  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.825  -6.365   2.039  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.225  -5.861   2.043  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.850  -5.753   2.294  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.537  -8.346   1.711  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.764  -7.607   1.609  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.756  -6.267   1.115  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      10.930  -5.296   3.259  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.856  -6.642   3.847  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      12.602  -4.669   1.762  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.228  -4.884   3.369  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.742  -7.229   2.668  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.545  -6.620   1.043  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.510  -5.589   3.006  1.00  0.89           H  
ATOM    557  HZ2 LYS A 372      15.873  -6.601   1.705  1.00  1.20           H  
ATOM    558  HZ3 LYS A 372      15.311  -5.034   1.421  1.00  1.13           H  
ATOM    559  N   PRO A 373      10.619  -9.533   3.613  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.998 -10.415   4.716  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.718  -9.728   5.888  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.570 -10.142   7.037  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.908 -11.375   3.991  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.163 -11.593   2.739  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.779 -10.210   2.326  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.156 -10.960   5.074  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.842 -10.900   3.809  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.036 -12.280   4.555  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.781 -12.062   1.998  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.287 -12.179   2.930  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.567  -9.751   1.748  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.850 -10.207   1.775  1.00  0.18           H  
ATOM    573  N   THR A 374      12.479  -8.669   5.600  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.231  -7.970   6.622  1.00  0.23           C  
ATOM    575  C   THR A 374      12.349  -6.974   7.353  1.00  0.20           C  
ATOM    576  O   THR A 374      12.490  -6.757   8.556  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.406  -7.224   5.980  1.00  0.28           C  
ATOM    578  OG1 THR A 374      13.971  -5.968   5.425  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.990  -8.069   4.874  1.00  0.30           C  
ATOM    580  H   THR A 374      12.539  -8.348   4.677  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.621  -8.693   7.323  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.157  -7.053   6.719  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.568  -5.431   6.123  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.202  -8.307   4.174  1.00  1.01           H  
ATOM    585 HG22 THR A 374      15.768  -7.519   4.370  1.00  1.05           H  
ATOM    586 HG23 THR A 374      15.395  -8.981   5.289  1.00  1.06           H  
ATOM    587  N   THR A 375      11.445  -6.358   6.608  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.546  -5.366   7.161  1.00  0.18           C  
ATOM    589  C   THR A 375       9.159  -5.519   6.558  1.00  0.14           C  
ATOM    590  O   THR A 375       8.735  -4.754   5.689  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.067  -3.937   6.958  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.459  -3.869   7.312  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.273  -2.962   7.810  1.00  0.27           C  
ATOM    594  H   THR A 375      11.329  -6.636   5.672  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.470  -5.564   8.215  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.950  -3.669   5.920  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.568  -4.163   8.229  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.347  -3.253   8.848  1.00  1.08           H  
ATOM    599 HG22 THR A 375      10.669  -1.964   7.684  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.236  -2.983   7.505  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.479  -6.562   7.003  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.146  -6.948   6.552  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.054  -5.998   6.976  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.207  -5.183   7.893  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.932  -8.293   7.229  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.281  -8.738   7.582  1.00  0.16           C  
ATOM    607  CD  PRO A 376       8.994  -7.505   7.975  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.120  -7.085   5.490  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.314  -8.170   8.101  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.465  -8.972   6.547  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.223  -9.424   8.387  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.760  -9.176   6.729  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.741  -7.208   8.961  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.058  -7.626   7.863  1.00  0.16           H  
ATOM    615  N   THR A 377       4.948  -6.124   6.269  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.748  -5.391   6.550  1.00  0.08           C  
ATOM    617  C   THR A 377       3.088  -5.897   7.827  1.00  0.08           C  
ATOM    618  O   THR A 377       3.169  -7.073   8.177  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.768  -5.550   5.386  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.396  -6.320   4.355  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.339  -4.215   4.828  1.00  0.11           C  
ATOM    622  H   THR A 377       4.944  -6.740   5.507  1.00  0.08           H  
ATOM    623  HA  THR A 377       3.999  -4.347   6.659  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.891  -6.059   5.740  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.157  -5.958   3.492  1.00  0.82           H  
ATOM    626 HG21 THR A 377       1.979  -3.586   5.630  1.00  1.01           H  
ATOM    627 HG22 THR A 377       3.180  -3.739   4.342  1.00  1.03           H  
ATOM    628 HG23 THR A 377       1.546  -4.370   4.108  1.00  1.04           H  
ATOM    629  N   PRO A 378       2.375  -4.988   8.482  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.806  -5.171   9.809  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.525  -5.988   9.810  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.390  -6.929  10.589  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.489  -3.747  10.257  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.810  -2.846   9.116  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.038  -3.694   7.929  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.518  -5.611  10.487  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.450  -3.678  10.511  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.083  -3.512  11.113  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.991  -2.175   8.929  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.703  -2.296   9.333  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.159  -3.777   7.310  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.853  -3.296   7.370  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.406  -5.606   8.936  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.712  -6.238   8.835  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.596  -6.003  10.049  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.248  -6.326  11.186  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.558  -7.692   8.503  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.198  -4.884   8.305  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.211  -5.781   7.997  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.832  -8.135   9.165  1.00  0.98           H  
ATOM    651  HB2 ALA A 379      -2.512  -8.177   8.623  1.00  1.01           H  
ATOM    652  HB3 ALA A 379      -1.224  -7.775   7.466  1.00  1.00           H  
ATOM    653  N   GLY A 380      -3.755  -5.425   9.768  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.692  -5.056  10.793  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.745  -4.133  10.256  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.345  -4.400   9.218  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.985  -5.246   8.827  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.163  -5.938  11.181  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.171  -4.553  11.586  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.928  -3.032  10.944  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.903  -2.035  10.574  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.211  -0.684  10.519  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.955  -0.049  11.546  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.059  -1.982  11.582  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -9.037  -0.866  11.237  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -8.781  -3.318  11.646  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.367  -2.869  11.727  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.299  -2.289   9.601  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -7.634  -1.783  12.547  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -9.446  -1.038  10.252  1.00  1.54           H  
ATOM    671 HG12 VAL A 381      -9.838  -0.850  11.962  1.00  1.44           H  
ATOM    672 HG13 VAL A 381      -8.521   0.083  11.251  1.00  1.46           H  
ATOM    673 HG21 VAL A 381      -8.078  -4.090  11.912  1.00  1.51           H  
ATOM    674 HG22 VAL A 381      -9.563  -3.270  12.389  1.00  1.47           H  
ATOM    675 HG23 VAL A 381      -9.212  -3.541  10.681  1.00  1.37           H  
ATOM    676  N   PHE A 382      -5.881  -0.270   9.320  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.084   0.918   9.110  1.00  0.10           C  
ATOM    678  C   PHE A 382      -5.984   2.042   8.627  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.139   1.794   8.297  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.008   0.621   8.069  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.198  -0.593   8.375  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.068  -0.501   9.155  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.573  -1.831   7.873  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.321  -1.622   9.432  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.834  -2.949   8.149  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.709  -2.846   8.927  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.201  -0.769   8.539  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.621   1.183  10.045  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.479   0.458   7.114  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.334   1.459   7.991  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.769   0.461   9.547  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.453  -1.910   7.259  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.438  -1.544  10.047  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.141  -3.916   7.763  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.126  -3.724   9.130  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.470   3.262   8.577  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.239   4.388   8.045  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.323   5.394   7.409  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.271   5.697   7.958  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.049   5.127   9.112  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.046   4.279   9.878  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.217   3.844   9.270  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.820   3.909  11.199  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.132   3.069   9.955  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.732   3.137  11.891  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.865   2.727  11.302  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.794   1.941  11.950  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.549   3.412   8.882  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.907   4.013   7.287  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.363   5.551   9.829  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.585   5.930   8.629  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.410   4.121   8.245  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.919   4.240  11.695  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.037   2.742   9.465  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.538   2.870  12.920  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -11.102   1.231  11.374  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.726   5.944   6.285  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.935   6.977   5.667  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.077   8.283   6.433  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.178   8.816   6.602  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.268   7.173   4.168  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.718   6.876   3.886  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.929   8.579   3.718  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.573   5.664   5.874  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.914   6.660   5.748  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.674   6.487   3.598  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.340   7.561   4.438  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.909   6.982   2.828  1.00  1.01           H  
ATOM    729 HG13 VAL A 384      -6.938   5.863   4.193  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -5.378   9.282   4.405  1.00  1.02           H  
ATOM    731 HG22 VAL A 384      -3.857   8.712   3.713  1.00  1.00           H  
ATOM    732 HG23 VAL A 384      -5.316   8.745   2.725  1.00  1.05           H  
ATOM    733  N   TRP A 385      -3.953   8.782   6.915  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.952   9.983   7.720  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.352  11.157   6.989  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.199  12.247   7.546  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.207   9.772   9.012  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.871   9.143   8.827  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.608   7.818   8.715  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.619   9.815   8.733  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.254   7.620   8.574  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.374   8.836   8.585  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.247  11.152   8.766  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.724   9.157   8.472  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.083  11.474   8.652  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.061  10.481   8.509  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.104   8.317   6.736  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.973  10.201   7.949  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -3.052  10.731   9.486  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.792   9.134   9.646  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.371   7.048   8.726  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.191   6.751   8.482  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.981  11.931   8.865  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.486   8.399   8.360  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.378  12.506   8.678  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.095  10.779   8.423  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.022  10.929   5.744  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.526  11.977   4.883  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.575  11.528   3.441  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.467  10.347   3.138  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.102  12.383   5.251  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.694  13.652   4.548  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.860  14.754   5.069  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.161  13.501   3.355  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.130  10.028   5.391  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.169  12.836   4.992  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.032  12.533   6.317  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.426  11.606   4.951  1.00  0.21           H  
ATOM    769 HD21 ASN A 386      -0.045  12.592   3.012  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.043  14.297   2.843  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.791  12.474   2.566  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.661  12.251   1.151  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.454  12.973   0.630  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.407  14.201   0.591  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.878  12.734   0.429  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -5.030  11.797   0.461  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.282  12.620   0.426  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.237  13.611  -0.704  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.559  13.833  -1.342  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -3.047  13.358   2.882  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.543  11.191   0.984  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.204  13.639   0.889  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.635  12.935  -0.593  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.993  11.147  -0.402  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.996  11.220   1.369  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.124  11.986   0.307  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.342  13.161   1.343  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.877  14.553  -0.318  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.546  13.241  -1.421  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.245  14.167  -0.637  1.00  1.42           H  
ATOM    791  HZ2 LYS A 387      -7.476  14.547  -2.093  1.00  1.04           H  
ATOM    792  HZ3 LYS A 387      -7.910  12.948  -1.761  1.00  1.12           H  
ATOM    793  N   GLU A 388      -0.484  12.207   0.257  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.738  12.726  -0.266  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.847  12.450  -1.730  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.798  11.331  -2.187  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.893  12.134   0.490  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.618  13.165   1.301  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.730  12.585   2.151  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       4.852  12.411   1.634  1.00  0.32           O  
ATOM    801  OE2 GLU A 388       3.491  12.295   3.339  1.00  0.32           O1-
ATOM    802  H   GLU A 388      -0.594  11.248   0.334  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.742  13.791  -0.134  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.520  11.369   1.152  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.588  11.700  -0.215  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       3.032  13.877   0.609  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.903  13.659   1.945  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.962  13.500  -2.456  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.064  13.428  -3.867  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.384  13.967  -4.306  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.911  14.941  -3.767  1.00  0.26           O  
ATOM    812  CB  GLU A 389      -0.046  14.212  -4.495  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.393  13.590  -4.321  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.452  14.262  -5.167  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.470  14.039  -6.392  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.260  15.038  -4.613  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.980  14.361  -2.029  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.997  12.386  -4.164  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.062  15.177  -4.031  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.143  14.317  -5.530  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.316  12.557  -4.588  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.672  13.672  -3.294  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.875  13.289  -5.327  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.180  13.535  -5.913  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.221  13.468  -4.819  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.316  14.013  -4.918  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.195  14.877  -6.619  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.450  15.097  -7.438  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.700  14.302  -8.368  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.194  16.058  -7.156  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.313  12.580  -5.704  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.372  12.755  -6.624  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.340  14.944  -7.275  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.129  15.640  -5.873  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.858  12.708  -3.807  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.538  12.673  -2.548  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.728  11.758  -2.570  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.962  11.008  -3.515  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.554  12.235  -1.478  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.069  12.149  -3.917  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.876  13.664  -2.307  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.126  11.277  -1.747  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       5.061  12.152  -0.529  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.759  12.966  -1.399  1.00  0.99           H  
ATOM    845  N   THR A 392       7.472  11.849  -1.511  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.682  11.099  -1.364  1.00  0.17           C  
ATOM    847  C   THR A 392       8.671  10.372  -0.052  1.00  0.16           C  
ATOM    848  O   THR A 392       8.853  10.945   1.023  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.936  11.966  -1.462  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.099  12.441  -2.806  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.168  11.161  -1.022  1.00  0.22           C  
ATOM    852  H   THR A 392       7.162  12.408  -0.774  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.713  10.368  -2.158  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.803  12.813  -0.807  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.561  13.234  -2.931  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.215  10.238  -1.591  1.00  1.00           H  
ATOM    857 HG22 THR A 392      12.065  11.734  -1.190  1.00  1.02           H  
ATOM    858 HG23 THR A 392      11.086  10.914   0.029  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.403   9.116  -0.177  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.406   8.197   0.904  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.789   7.914   1.337  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.735   8.124   0.597  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.749   6.941   0.437  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.245   6.994   0.388  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.769   8.055  -0.580  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.712   5.661  -0.031  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.171   8.772  -1.064  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.860   8.608   1.724  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.096   6.766  -0.561  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.063   6.118   1.053  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.881   7.226   1.357  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.409   8.922  -0.501  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       5.821   7.657  -1.584  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       4.756   8.335  -0.349  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.218   5.366  -0.940  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.902   4.937   0.744  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.652   5.744  -0.216  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.892   7.474   2.547  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.115   7.149   3.126  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.902   5.992   4.036  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.783   5.486   4.133  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.661   8.333   3.846  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.486   9.115   2.923  1.00  0.29           C  
ATOM    884  CD  LYS A 394      12.081  10.539   2.852  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.618  11.296   4.033  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.362  12.756   3.933  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.103   7.331   3.072  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.804   6.881   2.330  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.859   8.948   4.187  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.251   8.016   4.656  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.501   9.056   3.237  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.369   8.665   1.951  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.470  10.946   1.946  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      11.011  10.588   2.855  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      12.137  10.911   4.915  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.683  11.119   4.094  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      12.709  13.118   3.023  1.00  1.23           H  
ATOM    898  HZ2 LYS A 394      11.342  12.948   4.004  1.00  1.26           H  
ATOM    899  HZ3 LYS A 394      12.851  13.259   4.701  1.00  1.02           H  
ATOM    900  N   GLY A 395      11.919   5.569   4.712  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.712   4.442   5.564  1.00  0.39           C  
ATOM    902  C   GLY A 395      12.859   4.106   6.448  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.611   4.971   6.887  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.795   6.013   4.627  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      10.848   4.618   6.170  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.517   3.596   4.934  1.00  0.41           H  
ATOM    907  N   THR A 396      12.936   2.830   6.735  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.051   2.237   7.391  1.00  0.57           C  
ATOM    909  C   THR A 396      14.285   0.892   6.799  1.00  0.60           C  
ATOM    910  O   THR A 396      13.399   0.040   6.732  1.00  0.71           O  
ATOM    911  CB  THR A 396      13.875   2.140   8.897  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.486   2.079   9.249  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.549   3.331   9.523  1.00  0.68           C  
ATOM    914  H   THR A 396      12.195   2.250   6.485  1.00  0.86           H  
ATOM    915  HA  THR A 396      14.927   2.841   7.201  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.377   1.249   9.239  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.041   2.881   8.940  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.085   4.235   9.149  1.00  1.12           H  
ATOM    919 HG22 THR A 396      14.459   3.282  10.597  1.00  1.20           H  
ATOM    920 HG23 THR A 396      15.596   3.319   9.238  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.473   0.773   6.292  1.00  0.55           N  
ATOM    922  CA  ASN A 397      15.966  -0.451   5.703  1.00  0.62           C  
ATOM    923  C   ASN A 397      15.867  -1.602   6.676  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.432  -1.433   7.814  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.416  -0.351   5.307  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.669   0.316   3.972  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.624  -0.011   3.273  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      16.827   1.251   3.611  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.056   1.573   6.312  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.389  -0.650   4.821  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.935   0.200   6.065  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.808  -1.336   5.269  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.086   1.451   4.203  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.009   1.737   2.800  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.304  -2.759   6.250  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.447  -3.885   7.153  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.354  -3.510   8.322  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.252  -4.058   9.421  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.018  -5.071   6.394  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.446  -4.867   5.936  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      18.680  -3.988   5.081  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      19.344  -5.563   6.459  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.559  -2.864   5.308  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.473  -4.136   7.526  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      16.979  -5.949   7.017  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.416  -5.223   5.526  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.205  -2.523   8.077  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.179  -2.081   9.070  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.617  -1.014   9.968  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.061  -0.839  11.103  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.401  -1.489   8.411  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.516  -2.492   8.199  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.095  -2.963   9.200  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.819  -2.814   7.032  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.155  -2.068   7.204  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.472  -2.918   9.650  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.118  -1.086   7.454  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.758  -0.692   9.046  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.661  -0.287   9.457  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.216   0.890  10.144  1.00  0.65           C  
ATOM    961  C   GLY A 400      17.821   2.120   9.527  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.089   3.116  10.197  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.268  -0.546   8.606  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.141   0.952  10.101  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.530   0.827  11.157  1.00  0.71           H  
ATOM    966  N   THR A 401      18.042   2.026   8.240  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.599   3.079   7.472  1.00  0.56           C  
ATOM    968  C   THR A 401      17.557   3.505   6.509  1.00  0.50           C  
ATOM    969  O   THR A 401      16.980   2.700   5.809  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.844   2.628   6.715  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.543   1.486   5.918  1.00  0.61           O  
ATOM    972  CG2 THR A 401      20.943   2.267   7.688  1.00  0.68           C  
ATOM    973  H   THR A 401      17.780   1.231   7.773  1.00  0.55           H  
ATOM    974  HA  THR A 401      18.848   3.901   8.116  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.163   3.437   6.078  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.215   1.386   5.232  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.590   1.461   8.325  1.00  1.23           H  
ATOM    978 HG22 THR A 401      21.817   1.943   7.143  1.00  1.26           H  
ATOM    979 HG23 THR A 401      21.189   3.125   8.294  1.00  1.19           H  
ATOM    980  N   PRO A 402      17.263   4.754   6.483  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.187   5.254   5.703  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.418   5.081   4.224  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.540   4.900   3.751  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.133   6.714   6.081  1.00  0.55           C  
ATOM    985  CG  PRO A 402      16.901   6.810   7.332  1.00  0.81           C  
ATOM    986  CD  PRO A 402      17.970   5.815   7.149  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.250   4.784   5.976  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.589   7.288   5.310  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.120   6.992   6.223  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.311   7.799   7.454  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.283   6.540   8.162  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      18.721   6.186   6.513  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.368   5.504   8.082  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.335   5.153   3.523  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.300   4.980   2.094  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.315   5.984   1.554  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.887   6.842   2.298  1.00  0.29           O  
ATOM    998  CB  TYR A 403      14.913   3.536   1.724  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.535   3.087   2.181  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.385   3.686   1.681  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.384   2.076   3.122  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.137   3.285   2.102  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.139   1.672   3.547  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.012   2.256   3.000  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.770   1.878   3.458  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.515   5.375   3.988  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.284   5.203   1.705  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      14.956   3.419   0.663  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.628   2.877   2.166  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.473   4.482   0.954  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.266   1.599   3.523  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.259   3.763   1.698  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.051   0.880   4.271  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.235   1.623   2.702  1.00  0.85           H  
ATOM   1015  N   GLU A 404      13.956   5.879   0.297  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.942   6.741  -0.290  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.160   6.029  -1.370  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.619   5.070  -1.991  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.524   7.999  -0.902  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.833   9.101   0.069  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.932  10.032  -0.404  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      16.082   9.569  -0.576  1.00  0.62           O1-
ATOM   1023  OE2 GLU A 404      14.657  11.233  -0.594  1.00  0.45           O  
ATOM   1024  H   GLU A 404      14.357   5.183  -0.242  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.246   7.031   0.487  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.415   7.758  -1.441  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.778   8.372  -1.570  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.933   9.680   0.209  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.114   8.669   0.995  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.966   6.531  -1.558  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.050   6.053  -2.537  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.436   7.255  -3.244  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.537   7.913  -2.709  1.00  0.23           O  
ATOM   1034  CB  SER A 405       8.994   5.241  -1.803  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.683   5.584  -2.198  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.673   7.260  -0.982  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.575   5.428  -3.239  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.136   4.207  -2.002  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.104   5.424  -0.739  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.644   6.525  -2.406  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.956   7.600  -4.424  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.392   8.649  -5.243  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.033   8.242  -5.750  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.896   7.506  -6.727  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.386   8.765  -6.390  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.981   7.421  -6.465  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.122   7.003  -5.045  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.324   9.586  -4.710  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.879   9.025  -7.303  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.129   9.489  -6.148  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.315   6.759  -6.986  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.942   7.470  -6.946  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.083   5.954  -4.950  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.023   7.394  -4.627  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.049   8.774  -5.111  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.709   8.432  -5.341  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.967   9.620  -5.913  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.451  10.750  -5.928  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.164   7.962  -3.989  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.912   8.693  -3.602  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.023   6.448  -3.963  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.226   9.397  -4.395  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.644   7.615  -6.048  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.905   8.216  -3.252  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.273   8.783  -4.474  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407       3.400   8.143  -2.823  1.00  1.00           H  
ATOM   1067 HG13 VAL A 407       4.186   9.684  -3.241  1.00  1.07           H  
ATOM   1068 HG21 VAL A 407       6.007   5.996  -4.087  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       4.612   6.140  -3.011  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       4.376   6.122  -4.767  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.842   9.308  -6.460  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       2.989  10.228  -7.139  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.726  10.315  -6.343  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.094  11.362  -6.223  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.748   9.617  -8.495  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.051   9.325  -9.169  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.581  10.109  -9.957  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.572   8.173  -8.835  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.564   8.367  -6.438  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.468  11.189  -7.226  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.235   8.677  -8.356  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.171  10.261  -9.095  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.059   7.599  -8.213  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.444   7.963  -9.134  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.406   9.175  -5.768  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.263   9.043  -4.877  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.630   8.233  -3.654  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.966   7.054  -3.746  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.924   8.410  -5.577  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.358   9.177  -6.793  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.819  10.475  -6.668  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.280   8.624  -8.062  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.198  11.206  -7.765  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.655   9.349  -9.172  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.116  10.641  -9.020  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.490  11.367 -10.128  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.988   8.389  -5.949  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.022  10.035  -4.558  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.656   7.416  -5.874  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.759   8.367  -4.893  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.883  10.914  -5.683  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.922   7.611  -8.173  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.553  12.218  -7.634  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.587   8.904 -10.151  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.035  12.219 -10.121  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.563   8.890  -2.523  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.894   8.306  -1.238  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.272   8.428  -0.300  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.907   9.478  -0.193  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.102   9.023  -0.632  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.521   8.558   0.728  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.899   9.355   1.756  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.633   7.216   1.205  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.214   8.606   2.851  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.069   7.281   2.539  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.401   5.974   0.639  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.279   6.140   3.311  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.614   4.848   1.393  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.051   4.936   2.718  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.291   9.840  -2.550  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.117   7.260  -1.376  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.941   8.923  -1.283  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.855  10.071  -0.548  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.933  10.429   1.704  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.498   8.965   3.712  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.042   5.884  -0.369  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.600   6.188   4.342  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.451   3.876   0.953  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.205   4.018   3.276  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.548   7.352   0.372  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.552   7.350   1.388  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.074   6.597   2.625  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.317   5.399   2.762  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.801   6.733   0.822  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.840   7.755   0.430  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.732   7.261  -1.046  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.074   5.560  -0.634  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.085   6.513   0.146  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.753   8.376   1.637  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.526   6.172  -0.063  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.232   6.066   1.553  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.541   7.852   1.242  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.352   8.710   0.255  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.158   5.083  -0.278  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.825   5.530   0.147  1.00  1.03           H  
ATOM   1146  HE3 MET A 411      -5.447   5.043  -1.516  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.369   7.287   3.529  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.169   6.680   4.753  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.921   6.375   5.748  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.892   7.122   5.886  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.077   7.777   5.301  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.440   9.032   4.837  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.038   8.724   3.448  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.736   5.778   4.553  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.107   7.721   6.377  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.070   7.664   4.899  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.397   9.276   5.479  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.156   9.837   4.831  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.903   9.314   3.212  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.739   8.897   2.725  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.760   5.245   6.407  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.788   4.702   7.258  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.289   4.467   8.669  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -2.079   4.237   9.584  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.303   3.401   6.670  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.232   2.309   6.727  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.719   3.668   5.249  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.559   1.118   5.859  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.077   4.748   6.297  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.612   5.401   7.275  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.171   3.094   7.227  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.290   2.719   6.393  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.131   1.963   7.745  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.871   4.050   4.701  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.063   2.753   4.796  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.510   4.403   5.246  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.588   1.438   4.827  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.805   0.357   5.983  1.00  1.01           H  
ATOM   1179 HD13 ILE A 413      -2.528   0.720   6.151  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.026   4.462   8.829  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.623   4.462  10.160  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.779   5.446  10.217  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.199   5.983   9.193  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.076   3.060  10.597  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.185   2.462   9.753  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.170   3.177   9.492  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       2.050   1.303   9.296  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.612   4.465   8.032  1.00  0.14           H  
ATOM   1189  HA  ASP A 414      -0.139   4.805  10.847  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       1.430   3.113  11.615  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       0.226   2.394  10.559  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.285   5.671  11.421  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.351   6.634  11.644  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.708   5.951  11.738  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.674   6.544  12.224  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.083   7.491  12.882  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.037   8.540  12.651  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.249   9.870  12.440  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.619   8.346  12.590  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.050  10.518  12.264  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.037   9.602  12.350  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415      -0.217   7.235  12.718  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.339   9.773  12.236  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.581   7.413  12.601  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -2.127   8.671  12.363  1.00  0.27           C  
ATOM   1206  H   TRP A 415       1.929   5.170  12.187  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.370   7.286  10.784  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       2.746   6.854  13.686  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       3.996   7.985  13.176  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.224  10.334  12.423  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       0.938  11.481  12.101  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.188   6.251  12.902  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.780  10.731  12.049  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.242   6.573  12.695  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -3.200   8.760  12.279  1.00  0.28           H  
ATOM   1216  N   THR A 416       4.791   4.709  11.299  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.080   4.050  11.220  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.582   4.173   9.806  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.788   4.196   9.541  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.025   2.571  11.637  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       4.809   1.951  11.193  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.138   2.444  13.141  1.00  0.44           C  
ATOM   1223  H   THR A 416       3.992   4.259  10.950  1.00  0.25           H  
ATOM   1224  HA  THR A 416       6.759   4.571  11.878  1.00  0.36           H  
ATOM   1225  HB  THR A 416       6.863   2.064  11.181  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.404   2.483  10.486  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.322   2.978  13.605  1.00  1.05           H  
ATOM   1228 HG22 THR A 416       6.094   1.402  13.419  1.00  1.15           H  
ATOM   1229 HG23 THR A 416       7.076   2.865  13.469  1.00  1.07           H  
ATOM   1230  N   GLY A 417       5.626   4.291   8.909  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.927   4.629   7.552  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.284   3.718   6.547  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.811   3.530   5.455  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.693   4.134   9.181  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.565   5.620   7.376  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.997   4.606   7.420  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.156   3.137   6.909  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.431   2.298   5.982  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.199   2.985   5.419  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.579   3.832   6.071  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.045   0.955   6.626  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.050   0.180   5.775  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.294   0.144   6.835  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.809   3.262   7.820  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.105   2.096   5.169  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.599   1.148   7.588  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.483  -0.008   4.799  1.00  0.94           H  
ATOM   1248 HG12 VAL A 418       1.819  -0.759   6.254  1.00  0.95           H  
ATOM   1249 HG13 VAL A 418       1.146   0.760   5.661  1.00  0.96           H  
ATOM   1250 HG21 VAL A 418       4.962   0.680   7.490  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       4.035  -0.810   7.271  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.770  -0.006   5.876  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.861   2.611   4.195  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.649   3.097   3.569  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.457   2.520   2.190  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.112   1.538   1.827  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.461   1.990   3.703  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.193   2.831   4.183  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.701   4.172   3.492  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.426   3.127   1.411  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.635   2.715   0.053  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.052   3.711  -0.865  1.00  0.07           C  
ATOM   1263  O   ILE A 420       0.012   4.915  -0.614  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.144   2.639  -0.272  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.566   1.205  -0.553  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.483   3.488  -1.460  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.684   0.326   0.668  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -0.940   3.898   1.748  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.197   1.739  -0.083  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.697   3.021   0.573  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.526   1.216  -1.041  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.834   0.762  -1.217  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -1.967   3.106  -2.328  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.548   3.463  -1.630  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.169   4.505  -1.276  1.00  1.01           H  
ATOM   1276 HD11 ILE A 420      -3.269   0.836   1.421  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.182  -0.601   0.393  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.700   0.112   1.060  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.688   3.227  -1.909  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.339   4.121  -2.849  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.358   3.542  -4.235  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.164   2.348  -4.436  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.781   4.425  -2.461  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.666   3.232  -2.353  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.223   2.615  -3.443  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.152   2.600  -1.262  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.047   1.657  -2.990  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.034   1.604  -1.669  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.706   2.255  -2.063  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.786   5.043  -2.863  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.200   5.057  -3.225  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.811   4.951  -1.532  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.991   2.799  -4.388  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.877   2.806  -0.236  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.676   1.036  -3.615  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.627   4.414  -5.179  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.840   4.044  -6.533  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.317   3.802  -6.709  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.139   4.523  -6.150  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.354   5.171  -7.428  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.433   6.135  -7.844  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.844   6.962  -7.011  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       2.889   6.050  -9.005  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.693   5.352  -4.953  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.285   3.139  -6.745  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.911   4.749  -8.290  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.603   5.729  -6.895  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.665   2.781  -7.431  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.055   2.458  -7.570  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.394   2.200  -8.995  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.080   1.168  -9.589  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.405   1.250  -6.730  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.790   1.208  -6.499  1.00  1.48           O  
ATOM   1314  H   SER A 423       2.984   2.254  -7.892  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.628   3.308  -7.240  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.892   1.304  -5.781  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.120   0.350  -7.255  1.00  0.88           H  
ATOM   1318  HG  SER A 423       6.967   0.617  -5.752  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.041   3.196  -9.516  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.464   3.215 -10.881  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.889   2.692 -11.014  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.286   2.150 -12.044  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.298   4.634 -11.358  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       7.163   5.007 -12.546  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       8.342   5.360 -12.342  1.00  0.35           O1-
ATOM   1326  OD2 ASP A 424       6.678   4.911 -13.693  1.00  0.34           O  
ATOM   1327  H   ASP A 424       6.227   3.981  -8.944  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.797   2.583 -11.430  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.272   4.769 -11.623  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.511   5.277 -10.548  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.655   2.892  -9.937  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.023   2.381  -9.827  1.00  0.14           C  
ATOM   1333  C   TRP A 425       9.994   0.879  -9.641  1.00  0.15           C  
ATOM   1334  O   TRP A 425      10.951   0.175  -9.954  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.724   3.016  -8.620  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.248   2.536  -7.294  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.627   1.423  -6.621  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.316   3.202  -6.476  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425       9.967   1.352  -5.417  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.155   2.445  -5.309  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.601   4.372  -6.633  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.295   2.835  -4.296  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.762   4.764  -5.636  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.606   4.001  -4.475  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.290   3.420  -9.195  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.560   2.625 -10.729  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.782   2.832  -8.679  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.546   4.070  -8.636  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.322   0.704  -7.001  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.067   0.640  -4.748  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.702   4.968  -7.523  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.157   2.247  -3.405  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.209   5.677  -5.749  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.945   4.367  -3.700  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.895   0.424  -9.066  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.698  -0.980  -8.718  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.532  -1.536  -9.473  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.422  -1.684  -8.969  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.411  -1.063  -7.265  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.527  -1.643  -6.425  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.167  -2.980  -5.819  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426       9.613  -3.314  -4.729  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.357  -3.762  -6.516  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.177   1.075  -8.857  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.581  -1.556  -8.954  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.207  -0.071  -6.930  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.542  -1.659  -7.143  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.399  -1.774  -7.047  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.756  -0.954  -5.627  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       8.023  -3.447  -7.374  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.135  -4.626  -6.145  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.842  -1.879 -10.690  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       6.900  -2.117 -11.746  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.323  -3.517 -11.763  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.655  -3.908 -12.725  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.787  -1.901 -12.950  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.041  -2.522 -12.523  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.208  -2.017 -11.153  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.131  -1.396 -11.724  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.374  -2.387 -13.791  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       7.915  -0.852 -13.132  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       8.931  -3.588 -12.505  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427       9.861  -2.216 -13.150  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.721  -2.712 -10.553  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.695  -1.068 -11.151  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.613  -4.275 -10.724  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.095  -5.617 -10.599  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.167  -5.682  -9.408  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.345  -4.956  -8.440  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.221  -6.609 -10.407  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.953  -7.961 -10.985  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       8.190  -8.620 -11.555  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       9.065  -9.034 -10.768  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       8.289  -8.732 -12.794  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.197  -3.919 -10.025  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.550  -5.862 -11.493  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.126  -6.229 -10.831  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.342  -6.739  -9.365  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       6.566  -8.584 -10.204  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.224  -7.853 -11.750  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.200  -6.570  -9.505  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.092  -6.694  -8.566  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.508  -8.072  -8.705  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.169  -8.497  -9.812  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       1.969  -5.742  -8.908  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.371  -4.490  -9.640  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.760  -3.360  -8.940  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.366  -4.442 -11.024  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.138  -2.209  -9.604  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.741  -3.300 -11.697  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.127  -2.184 -10.983  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.506  -1.045 -11.651  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.244  -7.197 -10.232  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.432  -6.535  -7.552  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.252  -6.282  -9.511  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.492  -5.446  -7.991  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.767  -3.392  -7.858  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.064  -5.319 -11.579  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.439  -1.338  -9.043  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.734  -3.283 -12.774  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       2.951  -0.928 -12.431  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.422  -8.784  -7.624  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.861 -10.101  -7.693  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.484 -11.010  -6.684  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.226 -10.533  -5.832  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.702  -8.398  -6.757  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.799 -10.029  -7.519  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.028 -10.507  -8.674  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.231 -12.317  -6.843  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.840 -13.358  -6.013  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.213 -12.986  -5.504  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.964 -12.302  -6.202  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.593 -12.579  -7.535  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.197 -13.545  -5.169  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.921 -14.256  -6.594  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.612 -13.569  -4.383  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.470 -12.874  -3.436  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.725 -12.374  -4.074  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.704 -13.083  -4.308  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.851 -13.805  -2.299  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.681 -14.586  -1.742  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.291 -15.593  -2.359  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.138 -14.180  -0.693  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.318 -14.479  -4.179  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.939 -12.019  -3.045  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.593 -14.496  -2.652  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.270 -13.219  -1.505  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.635 -11.096  -4.321  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.676 -10.303  -4.881  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.414  -9.605  -3.783  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.601  -9.338  -3.863  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.015  -9.330  -5.810  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.613  -9.940  -7.135  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.676  -9.014  -7.867  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.847 -10.246  -7.958  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.783 -10.645  -4.101  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.350 -10.933  -5.433  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.123  -8.979  -5.316  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.676  -8.499  -5.989  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.091 -10.869  -6.954  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.174  -8.078  -8.064  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.374  -9.469  -8.798  1.00  0.99           H  
ATOM   1463 HD13 LEU A 433       4.804  -8.839  -7.253  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.534 -10.834  -7.366  1.00  1.05           H  
ATOM   1465 HD22 LEU A 433       7.566 -10.796  -8.841  1.00  0.97           H  
ATOM   1466 HD23 LEU A 433       8.324  -9.323  -8.244  1.00  1.03           H  
ATOM   1467  N   TRP A 434       7.643  -9.316  -2.744  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.097  -8.544  -1.608  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.402  -9.068  -1.058  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.225  -8.311  -0.560  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.018  -8.504  -0.523  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.465  -9.840  -0.098  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.620 -10.641  -0.804  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.671 -10.498   1.157  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.321 -11.769  -0.077  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.954 -11.699   1.128  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.402 -10.194   2.294  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.951 -12.588   2.196  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.398 -11.070   3.358  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.677 -12.258   3.302  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.717  -9.632  -2.753  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.260  -7.544  -1.959  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.431  -8.033   0.356  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.193  -7.903  -0.882  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.251 -10.410  -1.797  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.740 -12.513  -0.377  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.958  -9.286   2.355  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.401 -13.506   2.165  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.958 -10.835   4.255  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.699 -12.915   4.154  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.583 -10.374  -1.198  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.743 -11.057  -0.690  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.006 -10.659  -1.390  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.101 -10.824  -0.859  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.535 -12.513  -0.865  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.448 -12.990   0.010  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.361 -14.465  -0.043  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.126 -14.890   0.657  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.303 -16.152   1.422  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.901 -10.907  -1.672  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.822 -10.860   0.364  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.256 -12.716  -1.885  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.436 -13.031  -0.627  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.649 -12.675   1.017  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.512 -12.568  -0.324  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.312 -14.750  -1.068  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.225 -14.892   0.442  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.881 -14.087   1.314  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.335 -15.017  -0.069  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.033 -16.030   2.153  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.411 -16.420   1.884  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.593 -16.921   0.785  1.00  1.29           H  
ATOM   1513  N   THR A 436      11.849 -10.152  -2.577  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.977  -9.799  -3.388  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.975  -8.309  -3.660  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.011  -7.641  -3.632  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.924 -10.567  -4.716  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.762 -10.187  -5.464  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.867 -12.055  -4.445  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.940 -10.009  -2.923  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.872 -10.084  -2.855  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.808 -10.344  -5.288  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.509 -10.911  -6.051  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.995 -12.265  -3.836  1.00  1.00           H  
ATOM   1525 HG22 THR A 436      12.797 -12.591  -5.379  1.00  1.07           H  
ATOM   1526 HG23 THR A 436      13.757 -12.356  -3.916  1.00  1.06           H  
ATOM   1527  N   ARG A 437      11.777  -7.793  -3.875  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.591  -6.427  -4.320  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.698  -5.439  -3.176  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.873  -4.241  -3.381  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.248  -6.321  -4.994  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.047  -7.352  -6.056  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.245  -6.804  -7.206  1.00  0.17           C  
ATOM   1534  NE  ARG A 437       9.949  -5.703  -7.866  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.489  -5.765  -9.085  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.398  -6.868  -9.815  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.127  -4.715  -9.575  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.983  -8.372  -3.753  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.349  -6.206  -5.037  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.486  -6.457  -4.261  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.148  -5.362  -5.438  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.000  -7.672  -6.410  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.525  -8.179  -5.613  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.057  -7.586  -7.915  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.315  -6.445  -6.820  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.039  -4.864  -7.355  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.922  -7.679  -9.463  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.806  -6.896 -10.735  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.211  -3.873  -9.034  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.546  -4.758 -10.491  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.620  -5.964  -1.977  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.125  -5.247  -0.819  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.305  -4.044  -0.379  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.873  -3.027   0.020  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.204  -6.853  -1.877  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.177  -5.936   0.002  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.128  -4.912  -1.043  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.987  -4.164  -0.410  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.103  -3.108   0.066  1.00  0.16           C  
ATOM   1560  C   SER A 439       9.024  -3.180   1.591  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.789  -4.233   2.136  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.729  -3.360  -0.533  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.863  -3.847  -1.857  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.588  -4.988  -0.756  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.482  -2.146  -0.256  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.209  -4.097   0.061  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.161  -2.436  -0.550  1.00  0.39           H  
ATOM   1568  HG  SER A 439       8.493  -3.299  -2.339  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.202  -2.078   2.283  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.370  -2.121   3.735  1.00  0.16           C  
ATOM   1571  C   HIS A 440       8.088  -1.776   4.452  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.999  -0.750   5.122  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.473  -1.171   4.183  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.840  -1.628   3.841  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.349  -1.571   2.576  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.820  -2.139   4.618  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.574  -2.024   2.582  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.892  -2.379   3.807  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.188  -1.220   1.828  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.649  -3.130   4.000  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.316  -0.211   3.718  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.431  -1.058   5.247  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.874  -1.243   1.776  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.771  -2.308   5.684  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      14.202  -2.099   1.736  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.676  -2.923   4.046  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.097  -2.629   4.295  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.848  -2.432   4.973  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.865  -1.713   4.096  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.670  -1.760   4.324  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.208  -3.392   3.696  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.440  -3.394   5.249  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       6.017  -1.848   5.866  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.360  -1.058   3.071  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.478  -0.341   2.179  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.021  -1.222   1.035  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.647  -2.242   0.731  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.098   0.941   1.655  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       5.089   2.305   2.834  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.327  -1.073   2.905  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.603  -0.073   2.754  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       6.117   0.748   1.393  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       4.559   1.252   0.778  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       5.877   1.983   3.851  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.921  -0.835   0.426  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.294  -1.610  -0.612  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.497  -0.951  -1.968  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.114   0.199  -2.181  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.792  -1.789  -0.306  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.596  -2.830   0.809  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443       0.025  -2.196  -1.560  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.313  -2.546   2.109  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.499   0.000   0.696  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.754  -2.584  -0.624  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.402  -0.840   0.029  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.441  -2.907   1.042  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.947  -3.776   0.449  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.449  -3.107  -1.968  1.00  1.03           H  
ATOM   1619 HG22 ILE A 443      -1.014  -2.359  -1.316  1.00  1.00           H  
ATOM   1620 HG23 ILE A 443       0.102  -1.408  -2.298  1.00  1.01           H  
ATOM   1621 HD11 ILE A 443       1.145  -1.523   2.404  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.942  -3.213   2.875  1.00  1.04           H  
ATOM   1623 HD13 ILE A 443       2.385  -2.720   1.973  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.133  -1.677  -2.867  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.422  -1.159  -4.193  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.237  -1.328  -5.130  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.094  -2.361  -5.782  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.666  -1.828  -4.778  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.946  -1.361  -4.107  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.621  -0.456  -4.578  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.287  -1.963  -2.993  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.425  -2.581  -2.629  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.617  -0.108  -4.087  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.580  -2.895  -4.642  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.729  -1.605  -5.832  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.709  -2.685  -2.655  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.099  -1.662  -2.535  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.398  -0.311  -5.189  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.259  -0.294  -6.077  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.662   0.314  -7.404  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.403   1.292  -7.461  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.881   0.512  -5.431  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.149  -0.017  -4.130  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.135   0.465  -6.278  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.548   0.478  -4.614  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.083  -1.307  -6.256  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.567   1.536  -5.331  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.068   0.155  -3.893  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.451  -0.559  -6.384  1.00  1.00           H  
ATOM   1650 HG22 THR A 445      -2.914   1.039  -5.801  1.00  1.02           H  
ATOM   1651 HG23 THR A 445      -1.925   0.878  -7.254  1.00  1.01           H  
ATOM   1652  N   PRO A 446       0.214  -0.301  -8.490  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.534   0.141  -9.831  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.131   1.567 -10.088  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.982   1.948  -9.768  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.277  -0.767 -10.720  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.513  -1.978  -9.895  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.634  -1.492  -8.496  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.574   0.014 -10.049  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.195  -0.272 -10.979  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.282  -0.981 -11.605  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.424  -2.456 -10.188  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.317  -2.656  -9.973  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.660  -1.233  -8.276  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.266  -2.237  -7.808  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.019   2.362 -10.649  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.855   3.818 -10.748  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.482   4.207 -11.322  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.161   5.109 -10.812  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.006   4.179 -11.675  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.031   3.216 -11.233  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.266   1.932 -11.276  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.990   4.297  -9.799  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.715   4.016 -12.702  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.309   5.185 -11.528  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.881   3.215 -11.904  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.330   3.441 -10.216  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.097   1.635 -12.295  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.733   1.139 -10.710  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.891   3.460 -12.319  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.120   3.724 -12.994  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.299   3.323 -12.113  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.298   4.034 -12.033  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.164   2.979 -14.316  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.836   1.608 -14.146  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.354   2.694 -12.587  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.154   4.782 -13.184  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -3.155   3.053 -14.718  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.461   3.425 -15.004  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -2.491   1.066 -14.610  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.162   2.188 -11.427  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.226   1.688 -10.572  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.287   2.458  -9.254  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.346   2.615  -8.654  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.044   0.199 -10.269  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.167  -0.284  -9.366  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -3.999  -0.620 -11.549  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.317   1.674 -11.495  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.161   1.815 -11.094  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.101   0.076  -9.756  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.119  -0.065  -9.828  1.00  0.96           H  
ATOM   1702 HG12 VAL A 449      -5.077  -1.338  -9.214  1.00  1.01           H  
ATOM   1703 HG13 VAL A 449      -5.108   0.226  -8.415  1.00  1.06           H  
ATOM   1704 HG21 VAL A 449      -3.150  -0.314 -12.141  1.00  1.04           H  
ATOM   1705 HG22 VAL A 449      -3.908  -1.669 -11.298  1.00  1.01           H  
ATOM   1706 HG23 VAL A 449      -4.906  -0.461 -12.110  1.00  1.02           H  
ATOM   1707  N   MET A 450      -3.148   2.947  -8.809  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.065   3.730  -7.606  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.765   5.064  -7.806  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.126   5.741  -6.869  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.604   3.916  -7.293  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.374   4.652  -6.026  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.427   4.085  -4.705  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.452   5.585  -3.753  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.311   2.774  -9.305  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.542   3.200  -6.794  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.127   2.950  -7.224  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.150   4.481  -8.087  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.339   4.509  -5.734  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.566   5.694  -6.207  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.393   6.425  -4.426  1.00  0.99           H  
ATOM   1722  HE2 MET A 450      -3.374   5.627  -3.195  1.00  1.00           H  
ATOM   1723  HE3 MET A 450      -1.612   5.595  -3.071  1.00  0.98           H  
ATOM   1724  N   LYS A 451      -3.930   5.414  -9.065  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.623   6.609  -9.493  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.112   6.412  -9.445  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.898   7.356  -9.410  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.190   6.835 -10.909  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.368   8.238 -11.378  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.312   8.637 -12.369  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.976   7.483 -13.250  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.647   7.890 -14.639  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.543   4.844  -9.763  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.363   7.445  -8.874  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.164   6.564 -11.015  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.781   6.189 -11.539  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.304   8.307 -11.840  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.327   8.886 -10.538  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.671   9.452 -12.970  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.438   8.926 -11.833  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.127   6.983 -12.817  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.822   6.823 -13.246  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.786   8.469 -14.649  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -2.489   7.048 -15.230  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -3.428   8.439 -15.048  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.461   5.154  -9.501  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.815   4.704  -9.417  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.186   4.691  -7.989  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.233   5.158  -7.580  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.885   3.297  -9.958  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.268   3.151 -11.313  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.179   3.596 -12.433  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.979   2.772 -12.920  1.00  0.38           O  
ATOM   1754  OE2 GLU A 452      -8.095   4.774 -12.838  1.00  0.31           O1-
ATOM   1755  H   GLU A 452      -5.758   4.481  -9.577  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.450   5.354  -9.954  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.341   2.649  -9.286  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.912   2.981 -10.002  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.374   3.749 -11.335  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.005   2.121 -11.445  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.279   4.107  -7.258  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.342   4.040  -5.858  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.273   5.392  -5.223  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.206   5.820  -4.603  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.180   3.284  -5.339  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.294   2.946  -3.894  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.449   2.010  -3.694  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.004   2.357  -3.398  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.560   3.639  -7.698  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.252   3.548  -5.610  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.047   2.382  -5.920  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.329   3.922  -5.453  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.490   3.855  -3.352  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.258   1.099  -4.236  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.561   1.803  -2.645  1.00  1.00           H  
ATOM   1776 HD13 LEU A 453      -8.346   2.474  -4.075  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.201   3.063  -3.578  1.00  0.95           H  
ATOM   1778 HD22 LEU A 453      -5.085   2.156  -2.342  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.803   1.437  -3.931  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.137   6.053  -5.340  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -6.005   7.394  -4.812  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.182   8.220  -5.314  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.631   9.190  -4.700  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.702   8.048  -5.265  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.351   9.266  -4.470  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.690   9.143  -3.264  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.686  10.530  -4.921  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.368  10.252  -2.516  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.367  11.647  -4.182  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.707  11.508  -2.976  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.363   5.621  -5.763  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.024   7.310  -3.740  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.894   7.341  -5.168  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.798   8.343  -6.300  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.425   8.159  -2.905  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.203  10.636  -5.864  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.857  10.134  -1.567  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.633  12.628  -4.543  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.455  12.383  -2.400  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.670   7.767  -6.465  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.780   8.376  -7.123  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.100   8.115  -6.398  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -11.031   8.910  -6.507  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.262   6.963  -6.857  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.594   9.432  -7.181  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.836   7.976  -8.127  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.186   6.979  -5.684  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.323   6.684  -4.803  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.072   7.158  -3.381  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.915   7.801  -2.756  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.602   5.177  -4.740  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.429   4.299  -5.032  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.882   2.649  -5.562  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.579   3.012  -7.147  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.469   6.303  -5.767  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.175   7.174  -5.194  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.893   4.944  -3.733  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.397   4.926  -5.407  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.847   4.764  -5.789  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.841   4.214  -4.141  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.851   3.570  -7.728  1.00  1.01           H  
ATOM   1822  HE2 MET A 456     -11.814   2.085  -7.645  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.477   3.595  -7.017  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.904   6.816  -2.885  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.579   6.960  -1.487  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.733   8.154  -1.182  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.779   8.504  -1.875  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.921   5.685  -0.938  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.024   5.062  -1.982  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.164   5.948   0.355  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.238   6.428  -3.482  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.496   7.101  -0.952  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.699   4.988  -0.725  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.296   5.785  -2.315  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.519   4.205  -1.570  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.630   4.748  -2.832  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -8.845   6.335   1.095  1.00  1.01           H  
ATOM   1838 HG22 VAL A 457      -7.726   5.028   0.712  1.00  1.04           H  
ATOM   1839 HG23 VAL A 457      -7.384   6.673   0.172  1.00  0.99           H  
ATOM   1840  N   GLU A 458      -9.140   8.743  -0.101  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.559   9.885   0.472  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.501   9.639   1.940  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.881   8.553   2.384  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.400  11.094   0.161  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.859  10.839   0.384  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.721  12.048   0.103  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -11.798  12.945   0.966  1.00  0.83           O  
ATOM   1848  OE2 GLU A 458     -12.329  12.110  -0.986  1.00  0.82           O1-
ATOM   1849  H   GLU A 458      -9.880   8.349   0.377  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.580   9.995   0.095  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.097  11.891   0.797  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.262  11.368  -0.861  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.156  10.037  -0.266  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.990  10.539   1.405  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -8.014  10.591   2.696  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.979  10.422   4.098  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.295  10.022   4.674  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.365  10.165   4.075  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.464  11.639   4.784  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -6.003  11.747   4.693  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.578  12.928   5.455  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.672  14.138   4.599  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -5.010  15.325   5.201  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.661  11.410   2.310  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.294   9.629   4.284  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.879  12.516   4.328  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.738  11.615   5.817  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.558  10.881   5.094  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.737  11.859   3.673  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.251  13.008   6.261  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.590  12.807   5.817  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.224  13.899   3.658  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.699  14.344   4.451  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.988  15.159   5.297  1.00  0.98           H  
ATOM   1875  HZ2 LYS A 459      -5.154  16.159   4.597  1.00  0.95           H  
ATOM   1876  HZ3 LYS A 459      -5.408  15.520   6.140  1.00  1.04           H  
ATOM   1877  N   GLY A 460      -9.183   9.525   5.864  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.335   9.071   6.567  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.610   7.612   6.329  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.085   6.907   7.223  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.288   9.488   6.277  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.200   9.247   7.618  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.169   9.637   6.208  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.296   7.165   5.120  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.548   5.815   4.703  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.555   4.877   5.367  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.388   5.214   5.550  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.438   5.733   3.166  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.581   6.354   2.565  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.295   4.294   2.660  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.841   7.762   4.491  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.552   5.549   4.993  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.561   6.293   2.879  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.020   6.911   3.219  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.094   3.685   3.072  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.337   4.276   1.569  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.343   3.891   2.987  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.012   3.706   5.778  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.150   2.691   6.304  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.350   2.054   5.224  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.662   2.142   4.042  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.081   1.639   6.868  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.429   2.201   6.774  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.390   3.261   5.743  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.499   3.062   7.076  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.978   0.742   6.292  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.828   1.446   7.883  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.130   1.438   6.508  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.674   2.616   7.697  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.621   2.845   4.796  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.064   4.057   5.997  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.337   1.402   5.650  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.535   0.613   4.796  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.317  -0.718   5.456  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.043  -0.796   6.643  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.193   1.291   4.504  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -4.292   0.356   3.737  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -5.414   2.586   3.745  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.126   1.442   6.597  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.075   0.473   3.870  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -4.718   1.525   5.444  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -4.763   0.087   2.805  1.00  1.75           H  
ATOM   1923 HG12 VAL A 463      -3.349   0.842   3.544  1.00  1.58           H  
ATOM   1924 HG13 VAL A 463      -4.128  -0.532   4.328  1.00  1.68           H  
ATOM   1925 HG21 VAL A 463      -5.983   3.267   4.360  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -4.458   3.032   3.508  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -5.958   2.377   2.836  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.518  -1.757   4.715  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.345  -3.078   5.229  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.178  -3.733   4.586  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.892  -3.502   3.425  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.563  -3.882   4.908  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.141  -4.675   6.046  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.518  -3.747   7.188  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.331  -5.441   5.533  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.845  -1.641   3.791  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.203  -3.034   6.297  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.312  -3.211   4.553  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.311  -4.571   4.115  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.407  -5.380   6.399  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.067  -2.891   6.799  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.128  -4.279   7.900  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.609  -3.407   7.676  1.00  1.02           H  
ATOM   1944 HD21 LEU A 464      -9.017  -6.049   4.693  1.00  1.04           H  
ATOM   1945 HD22 LEU A 464      -9.726  -6.070   6.313  1.00  1.03           H  
ATOM   1946 HD23 LEU A 464     -10.083  -4.740   5.201  1.00  1.00           H  
ATOM   1947  N   VAL A 465      -4.485  -4.492   5.375  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.524  -5.430   4.894  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.605  -6.652   5.790  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.942  -6.520   6.969  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.086  -4.862   4.836  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.046  -3.379   4.474  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.330  -5.120   6.084  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.647  -4.440   6.321  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.820  -5.724   3.904  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.589  -5.392   4.085  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.618  -3.218   3.571  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.479  -2.793   5.276  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -1.023  -3.068   4.314  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.485  -6.156   6.359  1.00  1.01           H  
ATOM   1961 HG22 VAL A 465      -0.280  -4.942   5.912  1.00  1.02           H  
ATOM   1962 HG23 VAL A 465      -1.695  -4.477   6.864  1.00  0.99           H  
ATOM   1963  N   PHE A 466      -3.347  -7.828   5.241  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.489  -9.064   5.995  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.824 -10.230   5.275  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.334 -11.148   5.963  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.966  -9.355   6.255  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.823  -9.339   5.024  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.789 -10.378   4.104  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.666  -8.275   4.790  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.583 -10.345   2.974  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.461  -8.245   3.672  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.424  -9.274   2.763  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.793 -10.223   4.027  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.057  -7.873   4.304  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.994  -8.925   6.941  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.059 -10.324   6.713  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.349  -8.599   6.931  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.132 -11.216   4.275  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.695  -7.454   5.493  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.552 -11.157   2.264  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.126  -7.417   3.513  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -8.045  -9.228   1.876  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 338     -13.153 -11.406   2.605  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -13.517 -12.211   3.799  1.00  3.08           C  
ATOM      3  C   GLY A 338     -12.913 -11.645   5.064  1.00  2.42           C  
ATOM      4  O   GLY A 338     -12.341 -12.378   5.871  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -12.119 -11.367   2.500  1.00  4.24           H  
ATOM      6  H2  GLY A 338     -13.559 -11.831   1.752  1.00  4.26           H  
ATOM      7  H3  GLY A 338     -13.516 -10.438   2.701  1.00  4.39           H  
ATOM      8  HA2 GLY A 338     -14.591 -12.226   3.899  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -13.161 -13.221   3.661  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.046 -10.339   5.240  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.423  -9.639   6.352  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.081  -8.293   6.536  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.732  -7.330   5.864  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -10.934  -9.473   6.084  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.117  -8.900   7.201  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -8.790  -9.210   7.369  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.412  -7.993   8.159  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.301  -8.520   8.378  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.265  -7.772   8.880  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.591  -9.823   4.603  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.561 -10.218   7.244  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.526 -10.436   5.849  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -10.823  -8.828   5.235  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.279  -9.855   6.830  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.370  -7.523   8.318  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.278  -8.541   8.714  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.232  -7.340   9.766  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.011  -8.254   7.475  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.829  -7.076   7.748  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.778  -6.789   6.597  1.00  0.64           C  
ATOM     31  O   MET A 340     -15.896  -7.585   5.666  1.00  0.83           O  
ATOM     32  CB  MET A 340     -13.952  -5.873   8.080  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.452  -5.891   9.495  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.592  -4.384   9.972  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.510  -4.213   8.566  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.153  -9.054   8.008  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.428  -7.298   8.615  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.105  -5.884   7.433  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.496  -4.972   7.928  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.287  -6.034  10.147  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.781  -6.714   9.591  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.113  -4.093   7.675  1.00  1.23           H  
ATOM     43  HE2 MET A 340     -10.868  -3.347   8.697  1.00  1.12           H  
ATOM     44  HE3 MET A 340     -10.904  -5.102   8.474  1.00  1.18           H  
ATOM     45  N   GLU A 341     -16.484  -5.681   6.692  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.521  -5.353   5.727  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.576  -3.860   5.401  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.259  -3.449   4.461  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -18.865  -5.819   6.262  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.179  -5.218   7.615  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.415  -5.804   8.254  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.298  -6.824   8.966  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.513  -5.255   8.034  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.315  -5.087   7.431  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.299  -5.892   4.832  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.644  -5.539   5.570  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -18.841  -6.888   6.368  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.341  -5.398   8.268  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.315  -4.157   7.493  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.888  -3.066   6.186  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.762  -1.634   5.965  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.127  -1.275   4.631  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.693  -2.128   3.855  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.998  -0.954   7.086  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -14.916  -1.779   7.755  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -15.182  -2.962   8.055  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -13.783  -1.272   7.933  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.431  -3.449   6.964  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.759  -1.231   5.964  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -15.537  -0.075   6.662  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -16.700  -0.659   7.833  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.235  -0.001   4.308  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.547   0.556   3.188  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.179   1.069   3.625  1.00  0.13           C  
ATOM     75  O   THR A 343     -14.059   1.898   4.528  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.360   1.704   2.590  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.650   1.228   2.176  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.635   2.310   1.417  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.790   0.586   4.850  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.417  -0.208   2.443  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.484   2.462   3.344  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -18.164   0.980   2.961  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.474   1.544   0.672  1.00  1.04           H  
ATOM     84 HG22 THR A 343     -16.227   3.106   0.998  1.00  0.99           H  
ATOM     85 HG23 THR A 343     -14.684   2.695   1.747  1.00  1.01           H  
ATOM     86  N   TYR A 344     -13.171   0.559   2.947  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.778   0.827   3.230  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.918   0.490   2.033  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.414   0.270   0.940  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.277  -0.014   4.395  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.814  -1.424   4.428  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.221  -2.453   3.712  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.929  -1.714   5.180  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.736  -3.734   3.750  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.453  -2.983   5.225  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.857  -3.992   4.508  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.390  -5.256   4.537  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.379  -0.038   2.207  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.681   1.864   3.463  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.215  -0.071   4.312  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.527   0.463   5.320  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.342  -2.244   3.119  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.403  -0.918   5.737  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.263  -4.526   3.185  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.339  -3.172   5.825  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.701  -5.892   4.772  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.617   0.485   2.244  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.711  -0.108   1.290  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.304  -1.481   1.810  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.487  -1.745   2.986  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.455   0.743   1.058  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.796   2.215   0.984  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.809   0.310  -0.237  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.772   2.498  -0.103  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.254   0.900   3.063  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.241  -0.212   0.361  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.773   0.579   1.863  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.230   2.531   1.921  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.899   2.784   0.789  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.568   0.319  -1.024  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -6.008   0.982  -0.491  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.430  -0.696  -0.127  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -8.488   1.943  -0.980  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.756   2.193   0.212  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.768   3.555  -0.327  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.776  -2.360   0.966  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.373  -3.688   1.436  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.128  -4.168   0.746  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.777  -3.698  -0.314  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.491  -4.693   1.209  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.689  -5.581   2.383  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.644  -6.736   2.139  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.316  -7.633   1.330  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.716  -6.770   2.779  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.657  -2.119   0.009  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.156  -3.627   2.494  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.395  -4.173   1.019  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.251  -5.319   0.376  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.726  -5.972   2.647  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.074  -4.981   3.190  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.442  -5.068   1.413  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.200  -5.630   0.942  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.032  -7.037   1.471  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.270  -7.307   2.648  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.008  -4.816   1.445  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.716  -5.524   1.100  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.011  -3.420   0.877  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.763  -5.339   2.290  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.194  -5.639  -0.146  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.099  -4.744   2.520  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.675  -5.690   0.030  1.00  1.03           H  
ATOM    152 HG12 VAL A 347      -0.877  -4.924   1.411  1.00  1.01           H  
ATOM    153 HG13 VAL A 347      -1.692  -6.475   1.608  1.00  1.02           H  
ATOM    154 HG21 VAL A 347      -3.991  -2.983   1.022  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.272  -2.821   1.386  1.00  1.02           H  
ATOM    156 HG23 VAL A 347      -2.780  -3.467  -0.174  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.582  -7.903   0.604  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.305  -9.280   0.947  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.878  -9.587   0.578  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.504  -9.646  -0.586  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.274 -10.171   0.176  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -4.098 -11.662   0.402  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.971 -12.173   0.274  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -5.113 -12.345   0.664  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.425  -7.596  -0.326  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.441  -9.415   2.009  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.267  -9.914   0.485  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -4.170  -9.968  -0.881  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.082  -9.681   1.637  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.367  -9.733   1.572  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.844 -10.973   0.879  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.813 -10.968   0.136  1.00  0.32           O  
ATOM    173  CB  LEU A 349       0.928  -9.695   2.998  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.750  -8.392   3.762  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.897  -7.208   2.860  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.578  -8.340   4.448  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.501  -9.707   2.525  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.712  -8.883   1.020  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.433 -10.465   3.563  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       1.975  -9.920   2.961  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.509  -8.332   4.517  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.240  -7.334   2.013  1.00  1.06           H  
ATOM    183 HD12 LEU A 349       0.626  -6.317   3.412  1.00  1.04           H  
ATOM    184 HD13 LEU A 349       1.921  -7.134   2.528  1.00  0.99           H  
ATOM    185 HD21 LEU A 349      -0.664  -9.182   5.115  1.00  1.00           H  
ATOM    186 HD22 LEU A 349      -0.654  -7.415   5.012  1.00  0.99           H  
ATOM    187 HD23 LEU A 349      -1.367  -8.386   3.704  1.00  1.04           H  
ATOM    188  N   GLU A 350       0.169 -12.038   1.239  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.339 -13.347   0.683  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.178 -13.373  -0.817  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.042 -13.843  -1.542  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.712 -14.208   1.301  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.356 -14.699   2.674  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.194 -13.634   3.597  1.00  0.84           C  
ATOM    195  OE1 GLU A 350      -0.550 -12.703   3.949  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       1.378 -13.734   3.983  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.480 -11.949   1.973  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.298 -13.716   0.962  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.615 -13.641   1.380  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.880 -15.050   0.658  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -1.240 -15.100   3.118  1.00  0.79           H  
ATOM    202  HG3 GLU A 350       0.381 -15.456   2.566  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.983 -12.925  -1.258  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.380 -13.040  -2.650  1.00  0.19           C  
ATOM    205  C   ASN A 351      -0.993 -11.796  -3.397  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.269 -11.641  -4.588  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.891 -13.268  -2.766  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.330 -14.606  -2.213  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.405 -15.600  -2.934  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.623 -14.639  -0.924  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.602 -12.487  -0.620  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.858 -13.882  -3.078  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.405 -12.498  -2.213  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.182 -13.212  -3.804  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.538 -13.800  -0.403  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.911 -15.488  -0.536  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.358 -10.907  -2.623  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.140  -9.625  -3.099  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.914  -8.877  -3.890  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.728  -8.572  -5.060  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.379  -9.824  -3.942  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.585 -10.375  -3.185  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.340  -9.319  -2.414  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.334  -8.787  -2.897  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.887  -9.017  -1.211  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.226 -11.135  -1.665  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.395  -9.034  -2.233  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.124 -10.532  -4.718  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.655  -8.871  -4.398  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.264 -11.134  -2.501  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.261 -10.815  -3.904  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.093  -9.497  -0.884  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.366  -8.346  -0.690  1.00  2.63           H  
ATOM    234  N   HIS A 353      -1.985  -8.526  -3.223  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.115  -7.891  -3.886  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.728  -6.843  -2.966  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.004  -7.102  -1.811  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.168  -8.940  -4.227  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.098  -8.514  -5.321  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.964  -8.889  -6.640  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.192  -7.730  -5.274  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.941  -8.347  -7.345  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.703  -7.645  -6.539  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.008  -8.681  -2.250  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.767  -7.414  -4.806  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.685  -9.856  -4.526  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.761  -9.121  -3.346  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.252  -9.467  -7.008  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.597  -7.260  -4.390  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -6.088  -8.438  -8.406  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.635  -7.414  -6.740  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.893  -5.656  -3.488  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.466  -4.548  -2.772  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.782  -4.129  -3.407  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.871  -3.918  -4.613  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.464  -3.414  -2.794  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.942  -2.201  -2.051  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.645  -0.678  -2.929  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.685  -1.034  -4.306  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.590  -5.503  -4.393  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.656  -4.835  -1.757  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.553  -3.763  -2.332  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.263  -3.135  -3.813  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -4.993  -2.310  -1.903  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.455  -2.161  -1.116  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.007  -2.070  -4.218  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.541  -0.377  -4.290  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.130  -0.904  -5.224  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.795  -4.036  -2.568  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.148  -3.722  -2.985  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.585  -2.383  -2.476  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.913  -1.778  -1.671  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.150  -4.723  -2.452  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.040  -6.080  -3.018  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.677  -6.554  -4.111  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.267  -7.145  -2.494  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.340  -7.862  -4.317  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.466  -8.255  -3.325  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.418  -7.256  -1.401  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.835  -9.476  -3.086  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.796  -8.452  -1.164  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.003  -9.555  -2.003  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.614  -4.159  -1.601  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.185  -3.721  -4.049  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.008  -4.807  -1.389  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.149  -4.359  -2.645  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.347  -5.964  -4.724  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.671  -8.418  -5.052  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.243  -6.419  -0.744  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.982 -10.332  -3.720  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.138  -8.543  -0.318  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.484 -10.479  -1.785  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.745  -1.966  -2.920  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.463  -0.895  -2.274  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.809  -1.447  -1.963  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.554  -1.787  -2.848  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.572   0.342  -3.152  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.356   1.495  -2.490  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.620   1.293  -1.971  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.826   2.780  -2.367  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.322   2.309  -1.359  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.530   3.802  -1.753  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.777   3.604  -1.337  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.476   4.571  -0.640  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.168  -2.432  -3.696  1.00  0.07           H  
ATOM    306  HA  TYR A 356      -9.983  -0.639  -1.363  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.575   0.691  -3.388  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.053   0.076  -4.071  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.073   0.323  -2.065  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.846   2.976  -2.771  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.292   2.111  -0.948  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.101   4.790  -1.666  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.854   4.252   0.188  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.100  -1.603  -0.710  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.376  -2.128  -0.346  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.364  -1.040  -0.097  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.148  -0.152   0.699  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.312  -3.048   0.861  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -12.945  -4.450   0.496  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.661  -4.771   0.081  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.880  -5.457   0.595  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.326  -6.070  -0.235  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.557  -6.753   0.292  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.254  -7.026  -0.233  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.953  -8.359  -0.433  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.458  -1.343  -0.022  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.718  -2.695  -1.201  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.572  -2.676   1.553  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.276  -3.066   1.343  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.918  -3.985   0.000  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.884  -5.212   0.912  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.327  -6.307  -0.562  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.313  -7.521   0.385  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.657  -8.741  -0.975  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.441  -1.137  -0.801  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.552  -0.323  -0.643  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.773  -1.150  -0.785  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.836  -2.061  -1.605  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.600   0.729  -1.643  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.656   1.604  -1.232  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.721   2.785  -2.051  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -16.442   3.527  -2.081  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -16.547   4.796  -2.850  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.499  -1.816  -1.462  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.555   0.141   0.317  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.673   1.248  -1.697  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.853   0.344  -2.569  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.583   1.064  -1.303  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -17.473   1.864  -0.239  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -17.957   2.482  -3.021  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -18.453   3.375  -1.645  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.148   3.734  -1.074  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -15.733   2.884  -2.541  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.280   5.407  -2.434  1.00  1.01           H  
ATOM    355  HZ2 LYS A 358     -15.640   5.304  -2.836  1.00  1.21           H  
ATOM    356  HZ3 LYS A 358     -16.800   4.596  -3.839  1.00  1.02           H  
ATOM    357  N   ASP A 359     -18.739  -0.806   0.026  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.042  -1.413  -0.018  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.919  -2.851   0.377  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.816  -3.670   0.178  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.612  -1.266  -1.414  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.083  -0.905  -1.424  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.410   0.284  -1.217  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.920  -1.804  -1.644  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.563  -0.106   0.674  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.670  -0.919   0.685  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.044  -0.500  -1.931  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.485  -2.201  -1.929  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.770  -3.106   0.983  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.436  -4.405   1.458  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.957  -5.301   0.353  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.924  -6.526   0.459  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.131  -2.365   1.113  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.656  -4.290   2.186  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.305  -4.821   1.895  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.575  -4.635  -0.687  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.225  -5.192  -1.956  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.007  -4.419  -2.413  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.560  -3.545  -1.688  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.449  -4.969  -2.829  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.210  -4.756  -4.284  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -17.842  -6.023  -5.017  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -18.843  -7.094  -4.742  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -18.630  -8.304  -5.576  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.531  -3.669  -0.604  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.011  -6.240  -1.850  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.061  -5.811  -2.745  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -18.976  -4.112  -2.447  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.083  -4.336  -4.723  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.426  -4.085  -4.356  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -17.814  -5.825  -6.073  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -16.887  -6.349  -4.683  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -18.772  -7.356  -3.705  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -19.804  -6.685  -4.938  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.680  -8.695  -5.410  1.00  1.12           H  
ATOM    396  HZ2 LYS A 361     -19.335  -9.031  -5.340  1.00  1.22           H  
ATOM    397  HZ3 LYS A 361     -18.719  -8.065  -6.585  1.00  1.26           H  
ATOM    398  N   VAL A 362     -15.429  -4.707  -3.552  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.296  -3.912  -3.935  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.613  -2.970  -5.032  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.286  -3.262  -6.024  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.989  -4.647  -4.242  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.727  -5.716  -3.226  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.927  -5.174  -5.647  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.818  -5.364  -4.156  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.083  -3.286  -3.086  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.201  -3.906  -4.143  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.597  -6.349  -3.145  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.874  -6.304  -3.533  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.518  -5.250  -2.272  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -12.950  -4.335  -6.325  1.00  1.24           H  
ATOM    412 HG22 VAL A 362     -12.001  -5.717  -5.780  1.00  1.10           H  
ATOM    413 HG23 VAL A 362     -13.767  -5.820  -5.830  1.00  1.18           H  
ATOM    414  N   ALA A 363     -14.112  -1.825  -4.765  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.124  -0.713  -5.622  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.913  -0.790  -6.495  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.881  -0.266  -7.609  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.030   0.498  -4.750  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.666  -1.725  -3.895  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -15.027  -0.703  -6.190  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -13.633   0.172  -3.781  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -13.350   1.217  -5.203  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -15.005   0.931  -4.610  1.00  1.03           H  
ATOM    424  N   LEU A 364     -11.906  -1.459  -5.965  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.640  -1.503  -6.615  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.908  -2.777  -6.229  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.184  -3.368  -5.188  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.817  -0.274  -6.267  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.857   0.099  -7.371  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.527   0.910  -8.447  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.659   0.843  -6.880  1.00  0.06           C  
ATOM    432  H   LEU A 364     -12.036  -1.964  -5.119  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.815  -1.502  -7.665  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.490   0.553  -6.086  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.255  -0.471  -5.378  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.521  -0.808  -7.795  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.490   0.484  -8.682  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.651   1.927  -8.083  1.00  1.00           H  
ATOM    439 HD13 LEU A 364      -8.903   0.921  -9.329  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.943   1.477  -6.051  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.911   0.134  -6.571  1.00  1.00           H  
ATOM    442 HD23 LEU A 364      -7.275   1.466  -7.694  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.998  -3.195  -7.080  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.261  -4.446  -6.900  1.00  0.07           C  
ATOM    445  C   GLU A 365      -7.030  -4.464  -7.756  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.120  -4.335  -8.976  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.092  -5.653  -7.293  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.122  -5.321  -8.324  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.956  -6.512  -8.750  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.376  -7.540  -9.149  1.00  0.60           O1-
ATOM    451  OE2 GLU A 365     -12.201  -6.430  -8.665  1.00  0.61           O  
ATOM    452  H   GLU A 365      -8.791  -2.629  -7.848  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.980  -4.536  -5.874  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.436  -6.380  -7.720  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.570  -6.073  -6.434  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -10.759  -4.566  -7.915  1.00  0.43           H  
ATOM    457  HG3 GLU A 365      -9.608  -4.926  -9.177  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.884  -4.622  -7.146  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.691  -4.780  -7.913  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.658  -5.640  -7.233  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.739  -5.956  -6.057  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.126  -3.413  -8.262  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.892  -3.527  -8.958  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.948  -2.608  -7.008  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.831  -4.580  -6.161  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.959  -5.275  -8.828  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.835  -2.914  -8.886  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.230  -3.905  -8.364  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.877  -2.624  -6.449  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.160  -3.038  -6.412  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.701  -1.593  -7.268  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.707  -6.002  -8.030  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.556  -6.742  -7.652  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.534  -5.780  -7.123  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.409  -4.660  -7.617  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.045  -7.453  -8.891  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.057  -6.588 -10.149  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.159  -6.252 -10.638  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.019  -6.273 -10.681  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.758  -5.711  -8.950  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.818  -7.461  -6.893  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.030  -7.773  -8.705  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.681  -8.308  -9.067  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.134  -6.197  -6.074  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.100  -5.361  -5.391  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.290  -6.158  -4.905  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.441  -7.333  -5.211  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.476  -4.669  -4.184  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.191  -5.716  -3.309  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.494  -3.597  -4.630  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.602  -6.064  -2.075  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.041  -7.098  -5.737  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.421  -4.612  -6.064  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.271  -4.186  -3.626  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.149  -5.365  -3.006  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.315  -6.621  -3.888  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.265  -4.038  -5.241  1.00  0.95           H  
ATOM    498 HG22 ILE A 368      -0.937  -3.126  -3.766  1.00  0.98           H  
ATOM    499 HG23 ILE A 368       0.046  -2.860  -5.203  1.00  0.97           H  
ATOM    500 HD11 ILE A 368       1.604  -6.359  -2.368  1.00  1.01           H  
ATOM    501 HD12 ILE A 368       0.651  -5.200  -1.430  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       0.122  -6.878  -1.557  1.00  1.04           H  
ATOM    503  N   VAL A 369       3.118  -5.494  -4.123  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.249  -6.120  -3.473  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.585  -5.338  -2.208  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.745  -4.128  -2.241  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.468  -6.303  -4.425  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.397  -5.390  -5.619  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.785  -6.107  -3.713  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.939  -4.544  -3.948  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.923  -7.106  -3.169  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.443  -7.315  -4.793  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.457  -4.369  -5.291  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       6.227  -5.607  -6.279  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       4.464  -5.556  -6.147  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.791  -5.147  -3.219  1.00  1.00           H  
ATOM    517 HG22 VAL A 369       6.909  -6.890  -2.985  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       7.590  -6.146  -4.434  1.00  1.04           H  
ATOM    519  N   SER A 370       4.555  -6.030  -1.081  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.596  -5.372   0.216  1.00  0.10           C  
ATOM    521  C   SER A 370       5.371  -6.146   1.278  1.00  0.10           C  
ATOM    522  O   SER A 370       5.269  -7.365   1.365  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.175  -5.192   0.685  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.114  -4.940   2.068  1.00  0.70           O  
ATOM    525  H   SER A 370       4.516  -7.002  -1.122  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.032  -4.392   0.095  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.742  -4.357   0.167  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.620  -6.083   0.462  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.473  -5.692   2.555  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.082  -5.410   2.124  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.538  -5.963   3.382  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.671  -6.983   3.316  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.557  -8.025   3.949  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.231  -4.477   1.920  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.893  -5.121   3.975  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.694  -6.408   3.890  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.728  -6.716   2.546  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.797  -7.664   2.317  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.261  -8.279   3.618  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.276  -7.616   4.644  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.955  -6.952   1.650  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.572  -5.867   2.482  1.00  0.22           C  
ATOM    543  CD  LYS A 372      12.984  -6.207   2.743  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.928  -5.258   2.049  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.349  -5.648   2.222  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.856  -5.810   2.213  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.461  -8.448   1.661  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.719  -7.674   1.417  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.611  -6.515   0.744  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.520  -4.930   1.957  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.062  -5.796   3.420  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.130  -6.161   3.790  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.158  -7.201   2.398  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.695  -5.242   0.996  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.773  -4.278   2.464  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.469  -6.664   2.037  1.00  1.13           H  
ATOM    557  HZ2 LYS A 372      15.948  -5.119   1.554  1.00  0.89           H  
ATOM    558  HZ3 LYS A 372      15.670  -5.440   3.194  1.00  1.20           H  
ATOM    559  N   PRO A 373      10.618  -9.548   3.563  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.917 -10.404   4.716  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.593  -9.714   5.919  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.353 -10.081   7.073  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.826 -11.411   4.061  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.127 -11.661   2.786  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.769 -10.292   2.310  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.041 -10.914   5.042  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.775 -10.962   3.898  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.913 -12.298   4.661  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.769 -12.154   2.083  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.240 -12.237   2.957  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.567  -9.874   1.713  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.841 -10.306   1.757  1.00  0.18           H  
ATOM    573  N   THR A 374      12.418  -8.708   5.652  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.155  -8.014   6.692  1.00  0.23           C  
ATOM    575  C   THR A 374      12.274  -6.993   7.403  1.00  0.20           C  
ATOM    576  O   THR A 374      12.399  -6.775   8.609  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.370  -7.297   6.089  1.00  0.28           C  
ATOM    578  OG1 THR A 374      13.998  -6.004   5.596  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.929  -8.110   4.943  1.00  0.30           C  
ATOM    580  H   THR A 374      12.525  -8.414   4.729  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.502  -8.744   7.406  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.122  -7.195   6.841  1.00  0.32           H  
ATOM    583  HG1 THR A 374      14.798  -5.510   5.346  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.161  -8.213   4.189  1.00  1.01           H  
ATOM    585 HG22 THR A 374      15.784  -7.603   4.521  1.00  1.05           H  
ATOM    586 HG23 THR A 374      15.222  -9.085   5.300  1.00  1.06           H  
ATOM    587  N   THR A 375      11.383  -6.369   6.645  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.463  -5.394   7.194  1.00  0.18           C  
ATOM    589  C   THR A 375       9.092  -5.557   6.558  1.00  0.14           C  
ATOM    590  O   THR A 375       8.674  -4.795   5.683  1.00  0.13           O  
ATOM    591  CB  THR A 375      10.959  -3.949   7.038  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.303  -3.834   7.528  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.054  -3.002   7.807  1.00  0.27           C  
ATOM    594  H   THR A 375      11.299  -6.623   5.698  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.362  -5.614   8.242  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.935  -3.682   5.994  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.551  -4.657   7.970  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.040  -3.291   8.848  1.00  1.06           H  
ATOM    599 HG22 THR A 375      10.420  -1.990   7.712  1.00  0.99           H  
ATOM    600 HG23 THR A 375       9.053  -3.063   7.406  1.00  1.08           H  
ATOM    601  N   PRO A 376       8.418  -6.608   6.990  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.094  -6.999   6.529  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.004  -6.057   6.973  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.153  -5.276   7.916  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.885  -8.357   7.182  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.234  -8.787   7.555  1.00  0.16           C  
ATOM    607  CD  PRO A 376       8.930  -7.548   7.962  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.069  -7.114   5.465  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.247  -8.259   8.042  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.445  -9.031   6.480  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.172  -9.475   8.357  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.731  -9.218   6.707  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.661  -7.259   8.945  1.00  0.18           H  
ATOM    614  HD3 PRO A 376       9.997  -7.651   7.863  1.00  0.16           H  
ATOM    615  N   THR A 377       4.906  -6.149   6.256  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.725  -5.387   6.540  1.00  0.08           C  
ATOM    617  C   THR A 377       3.066  -5.865   7.826  1.00  0.08           C  
ATOM    618  O   THR A 377       3.102  -7.045   8.170  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.736  -5.530   5.386  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.330  -6.348   4.365  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.351  -4.185   4.814  1.00  0.11           C  
ATOM    622  H   THR A 377       4.895  -6.755   5.488  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.001  -4.347   6.641  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.844  -6.001   5.754  1.00  0.10           H  
ATOM    625  HG1 THR A 377       2.965  -7.237   4.417  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.036  -3.528   5.614  1.00  1.03           H  
ATOM    627 HG22 THR A 377       3.201  -3.753   4.304  1.00  1.04           H  
ATOM    628 HG23 THR A 377       1.539  -4.320   4.113  1.00  1.01           H  
ATOM    629  N   PRO A 378       2.401  -4.929   8.492  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.856  -5.089   9.832  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.572  -5.900   9.857  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.438  -6.828  10.656  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.557  -3.657  10.270  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.866  -2.769   9.115  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.093  -3.629   7.936  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.575  -5.528  10.500  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.523  -3.577  10.542  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.167  -3.419  11.114  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.041  -2.108   8.924  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.756  -2.208   9.318  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.219  -3.695   7.308  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.920  -3.247   7.382  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.359  -5.535   8.975  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.660  -6.170   8.888  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.542  -5.923  10.104  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.182  -6.225  11.242  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.489  -7.628   8.584  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.151  -4.830   8.327  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.163  -5.733   8.042  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.656  -8.011   9.151  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.390  -8.150   8.852  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.286  -7.738   7.516  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.712  -5.356   9.829  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.656  -5.014  10.861  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.724  -4.089  10.343  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.354  -4.369   9.327  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.942  -5.169   8.887  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.117  -5.910  11.231  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.141  -4.523  11.666  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.900  -2.975  11.024  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.871  -1.983  10.644  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.183  -0.628  10.511  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.807   0.023  11.488  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.037  -1.944  11.646  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.592  -1.533  13.044  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.164  -1.055  11.134  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.348  -2.808  11.804  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.272  -2.275   9.678  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.403  -2.947  11.711  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.141  -0.551  13.006  1.00  1.46           H  
ATOM    671 HG12 VAL A 381      -8.449  -1.510  13.701  1.00  1.54           H  
ATOM    672 HG13 VAL A 381      -6.873  -2.246  13.417  1.00  1.44           H  
ATOM    673 HG21 VAL A 381      -9.536  -1.446  10.199  1.00  1.37           H  
ATOM    674 HG22 VAL A 381      -9.965  -1.036  11.859  1.00  1.51           H  
ATOM    675 HG23 VAL A 381      -8.793  -0.052  10.980  1.00  1.47           H  
ATOM    676  N   PHE A 382      -5.975  -0.235   9.283  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.163   0.910   8.971  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.040   2.059   8.514  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.189   1.841   8.150  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.239   0.500   7.846  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.325  -0.621   8.201  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.175  -0.364   8.924  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.603  -1.919   7.819  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.322  -1.376   9.262  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.746  -2.940   8.156  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.665  -2.727   8.840  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.382  -0.733   8.542  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.592   1.178   9.846  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.847   0.156   7.017  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.651   1.341   7.516  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.954   0.644   9.230  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.498  -2.129   7.251  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.419  -1.160   9.818  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -2.966  -3.953   7.855  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.018  -3.551   9.075  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.512   3.272   8.536  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.253   4.430   8.043  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.322   5.444   7.449  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.286   5.745   8.037  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.053   5.140   9.130  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.033   4.271   9.884  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.245   3.914   9.309  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.756   3.810  11.162  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.150   3.121   9.984  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.656   3.018  11.845  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.819   2.673  11.291  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.751   1.885  11.927  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.599   3.396   8.875  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.922   4.095   7.271  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.363   5.552   9.850  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.598   5.950   8.669  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.476   4.266   8.317  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.821   4.083  11.630  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.087   2.854   9.518  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.421   2.674  12.841  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -11.161   1.267  11.308  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.701   6.009   6.322  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.891   7.037   5.725  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.015   8.331   6.514  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.116   8.827   6.770  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.216   7.257   4.224  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.662   6.957   3.925  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.890   8.670   3.796  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.550   5.746   5.896  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.875   6.703   5.807  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.616   6.586   3.647  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.291   7.619   4.498  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.848   7.097   2.871  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.873   5.934   4.198  1.00  1.01           H  
ATOM    730 HG21 VAL A 384      -5.408   9.353   4.447  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -3.825   8.838   3.870  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.215   8.826   2.779  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.877   8.851   6.935  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.859  10.065   7.717  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.301  11.228   6.938  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.152  12.328   7.460  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.068   9.894   8.989  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.729   9.283   8.779  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.452   7.960   8.699  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.490   9.969   8.629  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.101   7.773   8.519  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.512   8.998   8.475  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.134  11.314   8.612  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.854   9.335   8.311  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.186  11.649   8.449  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.172  10.666   8.300  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.029   8.396   6.722  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.874  10.278   7.978  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.915  10.867   9.439  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.624   9.262   9.655  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.204   7.183   8.757  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.350   6.906   8.436  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.876  12.086   8.717  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.623   8.585   8.195  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.469  12.686   8.436  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.199  10.976   8.174  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.008  10.979   5.686  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.558  12.028   4.795  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.633  11.584   3.349  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.518  10.405   3.039  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.138  12.479   5.124  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.797  13.759   4.408  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -1.039  14.856   4.910  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.237  13.620   3.229  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.109  10.070   5.350  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.218  12.872   4.917  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.041  12.630   6.185  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.447  11.723   4.802  1.00  0.21           H  
ATOM    769 HD21 ASN A 386      -0.061  12.713   2.902  1.00  0.25           H  
ATOM    770 HD22 ASN A 386      -0.069  14.417   2.706  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.866  12.535   2.481  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.752  12.322   1.063  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.523  13.015   0.544  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.434  14.244   0.526  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.961  12.846   0.350  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -5.127  11.926   0.349  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.372  12.764   0.368  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.354  13.796  -0.729  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.677  13.966  -1.381  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -3.120  13.418   2.803  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.664  11.261   0.886  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.276  13.737   0.839  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.713  13.078  -0.664  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -5.106  11.318  -0.546  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -5.088  11.304   1.227  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.221  12.141   0.247  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.409  13.273   1.305  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.049  14.741  -0.307  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.635  13.482  -1.447  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.391  14.256  -0.681  1.00  1.12           H  
ATOM    791  HZ2 LYS A 387      -7.621  14.699  -2.120  1.00  1.42           H  
ATOM    792  HZ3 LYS A 387      -7.979  13.074  -1.820  1.00  1.04           H  
ATOM    793  N   GLU A 388      -0.578  12.225   0.157  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.658  12.713  -0.363  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.793  12.393  -1.818  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.680  11.271  -2.252  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.793  12.137   0.440  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.492  13.197   1.234  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.545  12.648   2.173  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       4.697  12.457   1.731  1.00  0.32           O  
ATOM    801  OE2 GLU A 388       3.224  12.403   3.353  1.00  0.32           O1-
ATOM    802  H   GLU A 388      -0.713  11.269   0.226  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.671  13.782  -0.265  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.407  11.391   1.117  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.507  11.684  -0.233  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.959  13.863   0.531  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.754  13.736   1.810  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.982  13.422  -2.568  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.141  13.316  -3.972  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.477  13.855  -4.379  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.986  14.838  -3.835  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.041  14.073  -4.650  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.310  13.467  -4.447  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.400  14.199  -5.200  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.570  13.953  -6.413  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.091  15.036  -4.583  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.995  14.293  -2.165  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.088  12.269  -4.246  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.028  15.060  -4.236  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.237  14.122  -5.688  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.267  12.448  -4.767  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.537  13.497  -3.405  1.00  0.58           H  
ATOM    823  N   ASP A 390       3.007  13.161  -5.372  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.346  13.380  -5.898  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.334  13.302  -4.755  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.446  13.818  -4.811  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.436  14.713  -6.620  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.759  14.914  -7.338  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.150  14.034  -8.133  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.425  15.946  -7.093  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.453  12.456  -5.767  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.559  12.588  -6.591  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.639  14.779  -7.345  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.315  15.486  -5.891  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.910  12.563  -3.753  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.535  12.544  -2.466  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.711  11.611  -2.421  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.921  10.777  -3.299  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.500  12.139  -1.436  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.123  12.009  -3.891  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.873  13.537  -2.232  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.055  11.193  -1.722  1.00  0.99           H  
ATOM    843  HB2 ALA A 391       4.968  12.039  -0.468  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.726  12.891  -1.388  1.00  0.97           H  
ATOM    845  N   THR A 392       7.458  11.760  -1.368  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.662  11.010  -1.179  1.00  0.17           C  
ATOM    847  C   THR A 392       8.593  10.236   0.109  1.00  0.16           C  
ATOM    848  O   THR A 392       8.605  10.786   1.213  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.913  11.894  -1.199  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.225  12.274  -2.549  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.096  11.160  -0.576  1.00  0.22           C  
ATOM    852  H   THR A 392       7.157  12.372  -0.667  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.738  10.305  -1.992  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.700  12.784  -0.626  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.692  13.039  -2.796  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.203  10.188  -1.047  1.00  1.00           H  
ATOM    857 HG22 THR A 392      12.001  11.730  -0.716  1.00  1.02           H  
ATOM    858 HG23 THR A 392      10.918  11.018   0.481  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.443   8.963  -0.077  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.450   7.995   0.968  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.837   7.752   1.441  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.796   8.019   0.736  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.876   6.734   0.409  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.369   6.735   0.273  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.890   7.877  -0.607  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.913   5.419  -0.290  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.281   8.640  -0.986  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.850   8.339   1.780  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.299   6.596  -0.569  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.176   5.911   1.035  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.946   6.862   1.242  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.456   7.873  -1.525  1.00  0.99           H  
ATOM    873 HD12 LEU A 393       4.847   7.757  -0.828  1.00  1.03           H  
ATOM    874 HD13 LEU A 393       6.048   8.815  -0.095  1.00  1.00           H  
ATOM    875 HD21 LEU A 393       6.531   5.175  -1.143  1.00  0.93           H  
ATOM    876 HD22 LEU A 393       6.017   4.654   0.461  1.00  0.90           H  
ATOM    877 HD23 LEU A 393       4.881   5.498  -0.599  1.00  0.84           H  
ATOM    878  N   LYS A 394       9.923   7.284   2.649  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.142   7.050   3.298  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.938   5.945   4.278  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.799   5.600   4.594  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.543   8.283   4.013  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.395   9.085   3.143  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.969  10.497   3.097  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.383  11.211   4.356  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.180  12.681   4.273  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.121   7.075   3.135  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.895   6.809   2.549  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.681   8.850   4.268  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.082   8.024   4.882  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.397   9.031   3.504  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.328   8.655   2.159  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.426  10.951   2.246  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.899  10.519   3.009  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.793  10.818   5.165  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.429  11.001   4.534  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.180  12.898   4.086  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.459  13.132   5.168  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.757  13.079   3.508  1.00  1.23           H  
ATOM    900  N   GLY A 395      12.002   5.422   4.799  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.854   4.246   5.600  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.140   3.725   6.121  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.187   4.048   5.606  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.878   5.861   4.677  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.191   4.455   6.410  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.423   3.479   4.995  1.00  0.41           H  
ATOM    907  N   THR A 396      13.057   2.851   7.078  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.221   2.251   7.625  1.00  0.57           C  
ATOM    909  C   THR A 396      14.499   0.948   6.966  1.00  0.60           C  
ATOM    910  O   THR A 396      13.662   0.049   6.876  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.148   2.106   9.130  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.796   1.908   9.568  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.742   3.351   9.733  1.00  0.68           C  
ATOM    914  H   THR A 396      12.189   2.571   7.390  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.063   2.900   7.414  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.748   1.261   9.419  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.244   2.628   9.243  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.154   4.207   9.431  1.00  1.12           H  
ATOM    919 HG22 THR A 396      14.753   3.269  10.808  1.00  1.20           H  
ATOM    920 HG23 THR A 396      15.754   3.462   9.360  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.682   0.941   6.433  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.286  -0.221   5.802  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.229  -1.450   6.687  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.731  -1.395   7.811  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.743  -0.011   5.493  1.00  0.63           C  
ATOM    926  CG  ASN A 397      18.029   0.706   4.195  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      19.049   0.465   3.551  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.149   1.583   3.800  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.178   1.798   6.461  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.770  -0.401   4.883  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.181   0.547   6.297  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.201  -0.966   5.453  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.358   1.717   4.348  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.346   2.093   3.004  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.779  -2.546   6.203  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.917  -3.744   7.019  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.599  -3.436   8.355  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.420  -4.169   9.331  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.721  -4.816   6.307  1.00  0.97           C  
ATOM    940  CG  ASP A 398      17.229  -5.131   4.911  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.057  -4.821   4.609  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      18.008  -5.676   4.104  1.00  1.65           O  
ATOM    943  H   ASP A 398      17.099  -2.557   5.275  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.948  -4.123   7.206  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      18.723  -4.479   6.240  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      17.692  -5.725   6.892  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.346  -2.332   8.419  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.154  -2.048   9.597  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.594  -0.902  10.393  1.00  0.74           C  
ATOM    950  O   ASP A 399      18.727  -0.849  11.616  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.563  -1.671   9.187  1.00  0.85           C  
ATOM    952  CG  ASP A 399      20.632  -0.944   7.859  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      19.778  -0.076   7.606  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.534  -1.256   7.050  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.317  -1.667   7.680  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.184  -2.920  10.203  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.957  -1.015   9.947  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      21.161  -2.558   9.127  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.954  -0.007   9.711  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.541   1.207  10.351  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.213   2.406   9.740  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.607   3.347  10.434  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.807  -0.153   8.761  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.471   1.313  10.271  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.819   1.149  11.380  1.00  0.71           H  
ATOM    966  N   THR A 401      18.372   2.346   8.439  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.864   3.433   7.674  1.00  0.56           C  
ATOM    968  C   THR A 401      17.776   3.826   6.745  1.00  0.50           C  
ATOM    969  O   THR A 401      17.184   2.995   6.079  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.118   3.081   6.873  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.877   1.970   6.015  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.257   2.741   7.805  1.00  0.68           C  
ATOM    973  H   THR A 401      18.113   1.550   7.966  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.080   4.255   8.329  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.378   3.935   6.275  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.950   1.146   6.531  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.970   1.881   8.403  1.00  1.26           H  
ATOM    978 HG22 THR A 401      22.137   2.503   7.228  1.00  1.19           H  
ATOM    979 HG23 THR A 401      21.460   3.581   8.452  1.00  1.23           H  
ATOM    980  N   PRO A 402      17.449   5.072   6.727  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.364   5.554   5.950  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.650   5.514   4.464  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.780   5.679   4.000  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.193   6.971   6.422  1.00  0.55           C  
ATOM    985  CG  PRO A 402      16.976   7.061   7.665  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.101   6.142   7.432  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.455   5.000   6.157  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.575   7.620   5.676  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.160   7.150   6.596  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.327   8.068   7.825  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.388   6.721   8.491  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      18.820   6.584   6.807  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.524   5.819   8.347  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.585   5.318   3.757  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.578   5.200   2.317  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.534   6.154   1.801  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.997   6.921   2.574  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.265   3.753   1.866  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.862   3.246   2.197  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.739   3.709   1.510  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.658   2.309   3.207  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.477   3.241   1.820  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.400   1.844   3.517  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.295   2.336   2.782  1.00  0.32           C  
ATOM   1005  OH  TYR A 403      10.055   1.850   3.128  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.741   5.295   4.236  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.548   5.496   1.946  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.391   3.683   0.804  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.966   3.096   2.331  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.857   4.446   0.728  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.513   1.936   3.751  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.621   3.594   1.263  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.272   1.117   4.304  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.988   1.714   4.076  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.242   6.086   0.527  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      13.155   6.851  -0.059  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.476   6.073  -1.159  1.00  0.24           C  
ATOM   1018  O   GLU A 404      13.032   5.143  -1.739  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.621   8.166  -0.645  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.782   9.289   0.338  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.685  10.395  -0.161  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.330  11.047  -1.166  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.755  10.619   0.444  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.755   5.488  -0.034  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.419   7.052   0.708  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.551   8.024  -1.156  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.866   8.461  -1.335  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.805   9.708   0.529  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.175   8.895   1.243  1.00  0.31           H  
ATOM   1030  N   SER A 405      11.251   6.465  -1.401  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.411   5.868  -2.380  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.577   6.960  -3.064  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.564   7.412  -2.526  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.542   4.870  -1.648  1.00  0.26           C  
ATOM   1035  OG  SER A 405      10.183   3.609  -1.534  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.875   7.181  -0.858  1.00  0.17           H  
ATOM   1037  HA  SER A 405      11.025   5.359  -3.103  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.374   5.254  -0.647  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       8.602   4.758  -2.164  1.00  0.76           H  
ATOM   1040  HG  SER A 405      11.083   3.672  -1.878  1.00  1.91           H  
ATOM   1041  N   PRO A 406      10.026   7.406  -4.245  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.392   8.470  -5.019  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.042   8.066  -5.567  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.927   7.332  -6.548  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.372   8.686  -6.162  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.981   7.362  -6.326  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.193   6.895  -4.930  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.294   9.379  -4.445  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.851   8.995  -7.052  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.104   9.406  -5.878  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.298   6.709  -6.839  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.918   7.446  -6.848  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.203   5.843  -4.876  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.089   7.312  -4.529  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.037   8.603  -4.964  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.695   8.286  -5.265  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.983   9.487  -5.845  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.467  10.612  -5.810  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.082   7.796  -3.956  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.945   8.662  -3.474  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.693   6.353  -4.064  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.198   9.213  -4.239  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.652   7.483  -5.990  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.856   7.855  -3.211  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.317   8.930  -4.315  1.00  1.00           H  
ATOM   1066 HG12 VAL A 407       3.366   8.110  -2.741  1.00  1.07           H  
ATOM   1067 HG13 VAL A 407       4.356   9.564  -3.029  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407       5.511   5.796  -4.498  1.00  0.98           H  
ATOM   1069 HG22 VAL A 407       4.480   5.972  -3.078  1.00  1.09           H  
ATOM   1070 HG23 VAL A 407       3.821   6.254  -4.691  1.00  1.01           H  
ATOM   1071  N   ASN A 408       3.881   9.187  -6.453  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.032  10.132  -7.114  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.770  10.213  -6.320  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.138  11.256  -6.194  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.761   9.556  -8.477  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.038   9.326  -9.208  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.519  10.163  -9.972  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.593   8.167  -8.957  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.619   8.242  -6.486  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.517  11.089  -7.185  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.278   8.598  -8.351  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.143  10.205  -9.037  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.120   7.549  -8.343  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.451   7.989  -9.321  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.439   9.067  -5.777  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.280   8.932  -4.913  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.630   8.147  -3.672  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.985   6.971  -3.738  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.883   8.273  -5.628  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.327   9.033  -6.848  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.811  10.322  -6.724  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.240   8.478  -8.114  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.204  11.043  -7.824  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.629   9.194  -9.227  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.111  10.478  -9.078  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.504  11.194 -10.186  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.023   8.282  -5.958  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.022   9.925  -4.614  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.588   7.289  -5.927  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.723   8.207  -4.953  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.884  10.763  -5.741  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.863   7.471  -8.223  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.574  12.048  -7.696  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.556   8.746 -10.205  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.190  12.106 -10.108  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.531   8.825  -2.558  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.836   8.270  -1.259  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.343   8.408  -0.343  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.985   9.458  -0.275  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.023   9.011  -0.649  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.484   8.522   0.687  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.910   9.302   1.708  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.583   7.172   1.148  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.263   8.534   2.774  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.080   7.216   2.459  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.302   5.938   0.585  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.304   6.065   3.211  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.525   4.799   1.322  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.027   4.868   2.624  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.257   9.774  -2.612  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.068   7.224  -1.369  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.854   8.963  -1.315  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.741  10.047  -0.529  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.955  10.379   1.670  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.593   8.876   3.619  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.889   5.865  -0.403  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.676   6.101   4.221  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.322   3.834   0.886  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.190   3.946   3.168  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.623   7.348   0.356  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.622   7.382   1.375  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.149   6.652   2.626  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.427   5.466   2.804  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.879   6.772   0.828  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.915   7.803   0.446  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.819   7.318  -1.026  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.152   5.611  -0.628  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.167   6.501   0.148  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.808   8.416   1.601  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.618   6.205  -0.057  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.306   6.110   1.567  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.610   7.899   1.262  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.423   8.756   0.271  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.233   5.133  -0.286  1.00  1.03           H  
ATOM   1145  HE2 MET A 411      -5.898   5.571   0.156  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.530   5.103  -1.513  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.406   7.349   3.496  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.151   6.764   4.723  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.916   6.474   5.755  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.880   7.221   5.916  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.076   7.871   5.229  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.446   9.117   4.739  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.040   8.775   3.364  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.713   5.859   4.527  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.121   7.845   6.307  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.064   7.735   4.817  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.384   9.387   5.377  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.169   9.917   4.705  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.886   9.380   3.108  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.741   8.903   2.634  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.731   5.346   6.417  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.693   4.809   7.355  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.061   4.590   8.721  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.753   4.373   9.716  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.225   3.482   6.827  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.109   2.425   6.817  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.770   3.725   5.440  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.415   1.204   5.981  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.085   4.838   6.243  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.524   5.498   7.431  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.033   3.154   7.463  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.208   2.872   6.424  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.927   2.097   7.830  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.977   4.101   4.813  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.153   2.804   5.033  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.561   4.458   5.497  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.518   1.505   4.945  1.00  1.01           H  
ATOM   1178 HD12 ILE A 413      -0.613   0.489   6.072  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413      -2.346   0.750   6.321  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.266   4.590   8.738  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       1.023   4.487   9.980  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.161   5.503   9.963  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.530   5.993   8.895  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.569   3.068  10.162  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.132   2.828  11.548  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.329   3.091  11.765  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       1.378   2.366  12.425  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.753   4.662   7.888  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.357   4.721  10.797  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.775   2.356   9.988  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.355   2.906   9.444  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.731   5.801  11.123  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.810   6.779  11.219  1.00  0.25           C  
ATOM   1194  C   TRP A 415       5.189   6.127  11.147  1.00  0.27           C  
ATOM   1195  O   TRP A 415       6.198   6.767  11.442  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.678   7.615  12.486  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.666   8.710  12.358  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.920  10.040  12.206  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       1.242   8.569  12.344  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.741  10.740  12.123  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.697   9.858  12.204  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.373   7.481  12.446  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -0.675  10.081  12.162  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -0.988   7.713  12.398  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.498   9.002  12.260  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.421   5.350  11.940  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.712   7.444  10.371  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.377   6.975  13.301  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.632   8.062  12.717  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.911  10.465  12.170  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.660  11.715  12.014  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.750   6.471  12.546  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.089  11.063  12.054  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.676   6.893  12.473  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.570   9.135  12.227  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.247   4.871  10.747  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.527   4.223  10.526  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.891   4.428   9.083  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.060   4.484   8.695  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.472   2.719  10.826  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.242   2.171  10.334  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.594   2.457  12.317  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.422   4.390  10.542  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.268   4.688  11.160  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.297   2.242  10.318  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.523   2.393  10.953  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.786   2.954  12.834  1.00  1.05           H  
ATOM   1228 HG22 THR A 416       6.541   1.395  12.503  1.00  1.15           H  
ATOM   1229 HG23 THR A 416       7.538   2.838  12.674  1.00  1.07           H  
ATOM   1230  N   GLY A 417       5.843   4.591   8.308  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.979   4.865   6.917  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.254   3.869   6.068  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.645   3.595   4.936  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.954   4.527   8.704  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.554   5.827   6.736  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       7.025   4.868   6.654  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.184   3.325   6.612  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.382   2.395   5.867  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.124   3.056   5.356  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.576   3.965   5.986  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.029   1.137   6.687  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.088   0.225   5.921  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.297   0.395   7.017  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.932   3.559   7.525  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.975   2.093   5.022  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.550   1.436   7.605  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.581  -0.121   5.021  1.00  0.94           H  
ATOM   1248 HG12 VAL A 418       1.822  -0.621   6.537  1.00  0.95           H  
ATOM   1249 HG13 VAL A 418       1.199   0.773   5.653  1.00  0.96           H  
ATOM   1250 HG21 VAL A 418       4.936   1.021   7.617  1.00  0.93           H  
ATOM   1251 HG22 VAL A 418       4.058  -0.511   7.554  1.00  0.94           H  
ATOM   1252 HG23 VAL A 418       4.797   0.150   6.090  1.00  0.97           H  
ATOM   1253  N   GLY A 419       1.687   2.592   4.208  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.507   3.130   3.578  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.292   2.528   2.214  1.00  0.08           C  
ATOM   1256  O   GLY A 419       0.926   1.529   1.872  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.183   1.852   3.778  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.345   2.927   4.196  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.620   4.198   3.473  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.579   3.135   1.430  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.792   2.702   0.080  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.092   3.670  -0.858  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.131   4.881  -0.640  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.299   2.636  -0.240  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.732   1.201  -0.489  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.631   3.461  -1.445  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.919   0.365   0.754  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.082   3.917   1.758  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.365   1.717  -0.037  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.846   3.042   0.598  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.668   1.210  -1.021  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.977   0.727  -1.106  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.131   3.043  -2.307  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.697   3.453  -1.606  1.00  1.01           H  
ATOM   1275 HG23 ILE A 420      -2.293   4.475  -1.291  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.561   0.891   1.446  1.00  1.03           H  
ATOM   1277 HD12 ILE A 420      -3.376  -0.583   0.479  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.960   0.184   1.217  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.557   3.157  -1.881  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.235   4.030  -2.821  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.308   3.430  -4.198  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.122   2.238  -4.390  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.657   4.342  -2.390  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.556   3.163  -2.285  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.141   2.576  -3.372  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.020   2.511  -1.200  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       4.953   1.608  -2.924  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.912   1.526  -1.609  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.571   2.180  -2.016  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.683   4.951  -2.869  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.082   4.993  -3.128  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.656   4.846  -1.450  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.941   2.793  -4.318  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.733   2.705  -0.177  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.592   0.998  -3.555  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.623   4.291  -5.143  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.879   3.911  -6.491  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.355   3.626  -6.619  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.172   4.237  -5.941  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.473   5.054  -7.409  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.631   5.916  -7.864  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.037   6.814  -7.097  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.130   5.712  -8.989  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.692   5.231  -4.921  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.303   3.027  -6.726  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.983   4.645  -8.259  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.778   5.686  -6.879  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.706   2.689  -7.440  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.094   2.378  -7.614  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.402   2.105  -9.035  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.127   1.044  -9.588  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.470   1.186  -6.770  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.125   1.613  -5.602  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.023   2.212  -7.954  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.668   3.230  -7.296  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.580   0.660  -6.488  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       6.128   0.532  -7.330  1.00  0.88           H  
ATOM   1318  HG  SER A 423       5.888   2.532  -5.423  1.00  2.00           H  
ATOM   1319  N   ASP A 424       5.993   3.112  -9.601  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.443   3.071 -10.956  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.901   2.631 -11.001  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.378   2.074 -11.988  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.213   4.433 -11.561  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.796   4.582 -12.951  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.108   4.209 -13.926  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.934   5.082 -13.078  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.109   3.944  -9.077  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.839   2.353 -11.472  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.152   4.598 -11.612  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.630   5.158 -10.921  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.602   2.922  -9.890  1.00  0.12           N  
ATOM   1332  CA  TRP A 425       9.986   2.486  -9.681  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.022   0.996  -9.464  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.037   0.337  -9.670  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.579   3.181  -8.451  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.168   2.637  -7.116  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.637   1.536  -6.477  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.235   3.235  -6.242  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.055   1.427  -5.235  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.189   2.468  -5.069  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.442   4.353  -6.348  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.371   2.806  -3.999  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.635   4.693  -5.303  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.601   3.931  -4.130  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.177   3.468  -9.194  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.564   2.738 -10.556  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.653   3.136  -8.502  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.274   4.207  -8.457  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.344   0.857  -6.904  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.238   0.722  -4.576  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.434   4.942  -7.248  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.341   2.222  -3.092  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.031   5.571  -5.385  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.955   4.246  -3.323  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.907   0.504  -8.974  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.748  -0.893  -8.620  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.645  -1.485  -9.431  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.515  -1.663  -8.985  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.396  -0.964  -7.182  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.489  -1.521  -6.293  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.171  -2.897  -5.744  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426       9.605  -3.242  -4.655  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.420  -3.700  -6.485  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.147   1.118  -8.842  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.664  -1.436  -8.808  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.163   0.028  -6.865  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.536  -1.572  -7.092  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.401  -1.585  -6.867  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.636  -0.845  -5.464  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       8.094  -3.385  -7.344  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.227  -4.582  -6.137  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.029  -1.814 -10.632  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.151  -2.059 -11.741  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.543  -3.442 -11.750  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.869  -3.824 -12.708  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.106  -1.884 -12.901  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.339  -2.474 -12.384  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.420  -1.935 -11.018  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.399  -1.324 -11.778  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.743  -2.402 -13.746  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.236  -0.840 -13.117  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.243  -3.540 -12.347  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.192  -2.170 -12.968  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.911  -2.606 -10.375  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.888  -0.977 -11.009  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.803  -4.187 -10.698  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.260  -5.513 -10.569  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.322  -5.559  -9.383  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.512  -4.839  -8.412  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.368  -6.523 -10.376  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.126  -7.831 -11.059  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       8.393  -8.465 -11.583  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       9.165  -9.017 -10.773  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       8.621  -8.425 -12.809  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.369  -3.828  -9.987  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.716  -5.748 -11.466  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.295  -6.123 -10.724  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.431  -6.720  -9.339  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       6.679  -8.496 -10.349  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.454  -7.663 -11.864  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.332  -6.419  -9.493  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.232  -6.539  -8.547  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.591  -7.886  -8.741  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.221  -8.249  -9.860  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.144  -5.533  -8.822  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.562  -4.288  -9.560  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.545  -4.244 -10.942  1.00  0.23           C  
ATOM   1408  CD2 TYR A 429       2.963  -3.161  -8.866  1.00  0.19           C  
ATOM   1409  CE1 TYR A 429       2.920  -3.108 -11.622  1.00  0.29           C  
ATOM   1410  CE2 TYR A 429       3.338  -2.012  -9.535  1.00  0.25           C  
ATOM   1411  CZ  TYR A 429       3.316  -1.993 -10.917  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.682  -0.855 -11.597  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.346  -7.021 -10.246  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.593  -6.440  -7.533  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.377  -6.032  -9.397  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.723  -5.230  -7.881  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.234  -5.122 -11.488  1.00  0.26           H  
ATOM   1418  HD2 TYR A 429       2.979  -3.195  -7.783  1.00  0.19           H  
ATOM   1419  HE1 TYR A 429       2.902  -3.095 -12.701  1.00  0.35           H  
ATOM   1420  HE2 TYR A 429       3.649  -1.139  -8.981  1.00  0.30           H  
ATOM   1421  HH  TYR A 429       3.006  -0.649 -12.256  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.489  -8.639  -7.690  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.914  -9.947  -7.812  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.534 -10.895  -6.837  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.281 -10.451  -5.970  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.754  -8.287  -6.806  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.854  -9.872  -7.632  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.078 -10.317  -8.807  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.278 -12.195  -7.037  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.880 -13.261  -6.237  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.259 -12.912  -5.722  1.00  0.17           C  
ATOM   1432  O   GLY A 431       5.012 -12.220  -6.409  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.644 -12.433  -7.739  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.238 -13.466  -5.398  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.952 -14.144  -6.843  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.658 -13.520  -4.613  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.516 -12.842  -3.653  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.775 -12.336  -4.277  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.756 -13.043  -4.518  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.890 -13.789  -2.524  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.713 -14.560  -1.965  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.308 -15.558  -2.591  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.189 -14.171  -0.900  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.376 -14.438  -4.437  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.987 -11.989  -3.252  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.624 -14.483  -2.884  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.320 -13.214  -1.728  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.683 -11.056  -4.503  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.737 -10.248  -5.007  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.403  -9.574  -3.851  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.595  -9.310  -3.895  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.108  -9.270  -5.955  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.727  -9.888  -7.284  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.791  -8.977  -8.039  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.976 -10.189  -8.086  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.826 -10.612  -4.296  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.444 -10.865  -5.531  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.209  -8.905  -5.481  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.782  -8.448  -6.128  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.212 -10.820  -7.106  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.282  -8.036  -8.236  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.508  -9.442  -8.970  1.00  0.99           H  
ATOM   1463 HD13 LEU A 433       4.909  -8.805  -7.439  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.635 -10.810  -7.494  1.00  1.05           H  
ATOM   1465 HD22 LEU A 433       7.708 -10.705  -8.994  1.00  0.97           H  
ATOM   1466 HD23 LEU A 433       8.476  -9.265  -8.327  1.00  1.03           H  
ATOM   1467  N   TRP A 434       7.620  -9.285  -2.831  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.099  -8.527  -1.690  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.446  -9.032  -1.214  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.352  -8.247  -0.930  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.065  -8.522  -0.557  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.505  -9.866  -0.167  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.678 -10.656  -0.905  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.678 -10.545   1.085  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.360 -11.794  -0.207  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.962 -11.746   1.016  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.380 -10.262   2.248  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.929 -12.654   2.067  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.346 -11.158   3.295  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.626 -12.344   3.197  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.688  -9.578  -2.855  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.232  -7.517  -2.028  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.521  -8.095   0.323  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.237  -7.893  -0.857  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.335 -10.410  -1.904  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.786 -12.533  -0.533  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.934  -9.355   2.345  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.381 -13.571   2.004  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.882 -10.939   4.210  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.626 -13.016   4.037  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.595 -10.352  -1.248  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.769 -11.018  -0.741  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.029 -10.590  -1.439  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.120 -10.654  -0.874  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.592 -12.484  -0.910  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.504 -12.978  -0.044  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.411 -14.453  -0.118  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.163 -14.880   0.556  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.333 -16.129   1.343  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.890 -10.905  -1.660  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.840 -10.818   0.313  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.332 -12.699  -1.934  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.501 -12.988  -0.655  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.708 -12.679   0.970  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.569 -12.547  -0.371  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.380 -14.726  -1.147  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.265 -14.890   0.376  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.898 -14.072   1.198  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.393 -15.024  -0.187  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.041 -15.987   2.091  1.00  1.29           H  
ATOM   1511  HZ2 LYS A 435       7.430 -16.402   1.782  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.652 -16.902   0.724  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.879 -10.152  -2.657  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.012  -9.780  -3.454  1.00  0.21           C  
ATOM   1515  C   THR A 436      13.012  -8.280  -3.690  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.055  -7.623  -3.682  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.971 -10.525  -4.798  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.858 -10.077  -5.588  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.825 -12.010  -4.541  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.972 -10.072  -3.034  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.904 -10.073  -2.922  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.888 -10.347  -5.333  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.652 -10.746  -6.254  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.914 -12.178  -3.977  1.00  1.00           H  
ATOM   1525 HG22 THR A 436      12.774 -12.539  -5.480  1.00  1.07           H  
ATOM   1526 HG23 THR A 436      13.670 -12.359  -3.969  1.00  1.06           H  
ATOM   1527  N   ARG A 437      11.812  -7.745  -3.845  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.635  -6.381  -4.302  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.724  -5.372  -3.175  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.930  -4.180  -3.401  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.302  -6.281  -4.991  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.126  -7.302  -6.064  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.397  -6.728  -7.248  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.163  -5.635  -7.857  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.718  -5.680  -9.072  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.538  -6.728  -9.861  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.458  -4.667  -9.501  1.00  0.36           N  
ATOM   1538  H   ARG A 437      11.013  -8.303  -3.665  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.401  -6.169  -5.012  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.532  -6.435  -4.269  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.197  -5.318  -5.428  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.087  -7.643  -6.373  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.564  -8.116  -5.650  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.231  -7.501  -7.972  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.456  -6.352  -6.906  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.302  -4.827  -7.308  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.980  -7.507  -9.559  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.959  -6.749 -10.771  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.605  -3.860  -8.918  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.893  -4.708 -10.406  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.614  -5.875  -1.967  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.112  -5.149  -0.815  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.261  -3.979  -0.342  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.810  -2.953   0.061  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.176  -6.756  -1.858  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.208  -5.844   0.001  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.098  -4.776  -1.055  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.945  -4.132  -0.344  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.050  -3.097   0.173  1.00  0.16           C  
ATOM   1560  C   SER A 439       9.008  -3.173   1.702  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.829  -4.236   2.255  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.659  -3.357  -0.378  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.744  -3.904  -1.678  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.553  -4.957  -0.711  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.403  -2.125  -0.153  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.146  -4.059   0.265  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.105  -2.425  -0.417  1.00  0.39           H  
ATOM   1568  HG  SER A 439       7.166  -3.404  -2.276  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.165  -2.057   2.384  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.306  -2.077   3.840  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.992  -1.709   4.501  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.868  -0.649   5.109  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.400  -1.111   4.310  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.768  -1.439   3.832  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.166  -1.265   2.533  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.852  -1.905   4.499  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.425  -1.608   2.416  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.868  -2.001   3.591  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.145  -1.207   1.917  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.570  -3.083   4.133  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.165  -0.117   3.966  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.431  -1.111   5.380  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.604  -0.936   1.794  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.911  -2.129   5.553  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.994  -1.560   1.522  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.797  -2.258   3.792  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.014  -2.597   4.366  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.709  -2.360   4.932  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.829  -1.618   3.962  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.624  -1.519   4.146  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.180  -3.420   3.866  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.252  -3.306   5.177  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.814  -1.773   5.832  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.445  -1.114   2.914  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.747  -0.326   1.925  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.215  -1.209   0.809  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.855  -2.187   0.417  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.685   0.736   1.371  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.170   0.076   0.576  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.400  -1.280   2.802  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.916   0.160   2.413  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.154   1.330   0.642  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.999   1.365   2.182  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       6.886  -0.113  -0.706  1.00  1.22           H  
ATOM   1605  N   ILE A 443       3.037  -0.869   0.321  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.367  -1.650  -0.692  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.535  -1.004  -2.053  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.052   0.105  -2.290  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.869  -1.813  -0.359  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.677  -2.836   0.765  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443       0.082  -2.229  -1.597  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.401  -2.530   2.055  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.593  -0.071   0.661  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.818  -2.629  -0.711  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.493  -0.856  -0.031  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.360  -2.910   1.000  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       1.026  -3.789   0.419  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.493  -3.147  -2.000  1.00  1.00           H  
ATOM   1619 HG22 ILE A 443      -0.955  -2.383  -1.333  1.00  1.01           H  
ATOM   1620 HG23 ILE A 443       0.152  -1.453  -2.345  1.00  1.03           H  
ATOM   1621 HD11 ILE A 443       1.223  -1.506   2.336  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       1.040  -3.189   2.832  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.471  -2.690   1.915  1.00  1.04           H  
ATOM   1624  N   ASN A 444       3.239  -1.692  -2.934  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.490  -1.166  -4.267  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.275  -1.347  -5.165  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.134  -2.369  -5.832  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.707  -1.827  -4.924  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.998  -1.671  -4.131  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.353  -2.519  -3.333  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.719  -0.588  -4.344  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.605  -2.569  -2.675  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.680  -0.114  -4.165  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.501  -2.878  -5.031  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.854  -1.394  -5.903  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       6.393   0.071  -5.000  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.552  -0.485  -3.843  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.402  -0.355  -5.176  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.261  -0.338  -6.063  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.671   0.267  -7.386  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.428   1.231  -7.441  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.877   0.473  -5.419  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.142  -0.049  -4.115  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.137   0.421  -6.259  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.523   0.407  -4.561  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.084  -1.349  -6.245  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.565   1.499  -5.324  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.045   0.165  -3.854  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.453  -0.603  -6.359  1.00  1.00           H  
ATOM   1650 HG22 THR A 445      -2.914   0.998  -5.779  1.00  1.02           H  
ATOM   1651 HG23 THR A 445      -1.933   0.832  -7.236  1.00  1.01           H  
ATOM   1652  N   PRO A 446       0.218  -0.340  -8.474  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.521   0.122  -9.812  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.137   1.571  -9.993  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.941   1.979  -9.597  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.326  -0.761 -10.698  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.544  -1.989  -9.889  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.631  -1.529  -8.482  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.555  -0.016 -10.049  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.248  -0.256 -10.923  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.208  -0.968 -11.603  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.463  -2.460 -10.171  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.282  -2.666 -10.001  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.651  -1.275  -8.233  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.245  -2.287  -7.816  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.010   2.348 -10.616  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.868   3.807 -10.756  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.431   4.207 -11.391  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.015   5.246 -11.078  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.030   4.123 -11.681  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.031   3.140 -11.243  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.235   1.884 -11.270  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.990   4.321  -9.820  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.732   3.966 -12.707  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.354   5.116 -11.543  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.871   3.108 -11.925  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.349   3.363 -10.232  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.040   1.591 -12.287  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.696   1.082 -10.714  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.888   3.357 -12.263  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.092   3.609 -12.985  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.301   3.249 -12.129  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.304   3.957 -12.120  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.085   2.814 -14.277  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.717   1.465 -14.030  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.402   2.524 -12.412  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.107   4.658 -13.217  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -3.069   2.841 -14.704  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.377   3.251 -14.965  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -1.966   0.923 -14.786  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.182   2.158 -11.378  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.267   1.700 -10.526  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.312   2.480  -9.215  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.373   2.671  -8.625  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.129   0.210 -10.221  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.276  -0.245  -9.335  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.086  -0.606 -11.502  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.341   1.642 -11.402  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.195   1.852 -11.053  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.196   0.062  -9.696  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.216  -0.011  -9.813  1.00  1.01           H  
ATOM   1702 HG12 VAL A 449      -5.209  -1.300  -9.176  1.00  1.06           H  
ATOM   1703 HG13 VAL A 449      -5.219   0.267  -8.385  1.00  0.96           H  
ATOM   1704 HG21 VAL A 449      -3.214  -0.329 -12.075  1.00  1.01           H  
ATOM   1705 HG22 VAL A 449      -4.035  -1.656 -11.254  1.00  1.02           H  
ATOM   1706 HG23 VAL A 449      -4.977  -0.415 -12.082  1.00  1.04           H  
ATOM   1707  N   MET A 450      -3.163   2.945  -8.769  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.064   3.731  -7.570  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.773   5.061  -7.761  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.125   5.737  -6.820  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.595   3.921  -7.285  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.340   4.631  -6.009  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.374   4.041  -4.680  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.455   5.548  -3.744  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.326   2.752  -9.261  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.526   3.196  -6.750  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.110   2.957  -7.248  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.162   4.505  -8.078  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.301   4.478  -5.739  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.532   5.675  -6.167  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.485   6.381  -4.428  1.00  0.98           H  
ATOM   1722  HE2 MET A 450      -3.344   5.535  -3.132  1.00  0.99           H  
ATOM   1723  HE3 MET A 450      -1.582   5.625  -3.113  1.00  1.00           H  
ATOM   1724  N   LYS A 451      -3.955   5.408  -9.019  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.657   6.600  -9.444  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.145   6.407  -9.380  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.922   7.351  -9.289  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.246   6.823 -10.862  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.450   8.223 -11.323  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.458   8.605 -12.380  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.196   7.439 -13.271  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.991   7.822 -14.691  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.575   4.835  -9.719  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.390   7.440  -8.837  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.219   6.567 -10.982  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.838   6.173 -11.485  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.414   8.292 -11.722  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.350   8.876 -10.490  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.847   9.420 -12.961  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.549   8.884 -11.901  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.312   6.946 -12.904  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -4.036   6.780 -13.184  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -2.130   8.401 -14.785  1.00  1.17           H  
ATOM   1744  HZ2 LYS A 451      -2.886   6.971 -15.278  1.00  1.44           H  
ATOM   1745  HZ3 LYS A 451      -3.801   8.372 -15.039  1.00  1.21           H  
ATOM   1746  N   GLU A 452      -6.505   5.153  -9.475  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.866   4.714  -9.411  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.250   4.697  -7.987  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.309   5.143  -7.588  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.940   3.308  -9.959  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.296   3.153 -11.304  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.188   3.560 -12.457  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.617   4.732 -12.495  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.481   2.707 -13.325  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.809   4.477  -9.560  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.491   5.372  -9.950  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.418   2.657  -9.276  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.969   3.002 -10.024  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.412   3.768 -11.318  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.011   2.126 -11.414  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.338   4.126  -7.249  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.401   4.066  -5.850  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.327   5.422  -5.223  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.261   5.857  -4.607  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.235   3.310  -5.332  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.341   2.965  -3.888  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.506   2.045  -3.683  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.056   2.351  -3.415  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.611   3.665  -7.686  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.311   3.576  -5.600  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.100   2.411  -5.915  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.387   3.951  -5.449  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.517   3.871  -3.336  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.321   1.122  -4.207  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.630   1.856  -2.633  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.395   2.511  -4.082  1.00  1.00           H  
ATOM   1777 HD21 LEU A 453      -4.246   3.047  -3.596  1.00  0.95           H  
ATOM   1778 HD22 LEU A 453      -5.126   2.139  -2.361  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.875   1.436  -3.961  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.186   6.076  -5.340  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -6.043   7.418  -4.811  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.219   8.252  -5.299  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.669   9.211  -4.673  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.739   8.066  -5.274  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.378   9.286  -4.483  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.710   9.180  -3.277  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.702  10.543  -4.958  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.374  10.308  -2.559  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.369  11.675  -4.250  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.716  11.528  -2.995  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.416   5.639  -5.763  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.054   7.334  -3.739  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.934   7.355  -5.179  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.840   8.358  -6.309  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.452   8.202  -2.897  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.223  10.633  -5.899  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.854  10.215  -1.617  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.624  12.652  -4.641  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.456  12.400  -2.420  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.702   7.816  -6.459  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.815   8.429  -7.111  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.128   8.183  -6.368  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -11.032   9.015  -6.416  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.286   7.024  -6.866  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.622   9.483  -7.177  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.884   8.022  -8.109  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.240   7.025  -5.696  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.370   6.741  -4.810  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.108   7.234  -3.399  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.938   7.903  -2.782  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.651   5.237  -4.735  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.485   4.354  -5.040  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.957   2.691  -5.505  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.625   3.016  -7.112  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.543   6.330  -5.811  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.225   7.231  -5.202  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.931   5.008  -3.724  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.454   4.985  -5.393  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.930   4.795  -5.833  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.864   4.297  -4.168  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.857   3.485  -7.721  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.931   2.081  -7.557  1.00  1.01           H  
ATOM   1823  HE3 MET A 456     -12.472   3.673  -7.020  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.939   6.889  -2.905  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.611   7.035  -1.509  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.748   8.220  -1.207  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.787   8.555  -1.897  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.983   5.749  -0.951  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.082   5.106  -1.979  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.241   6.002   0.352  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.274   6.503  -3.505  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.528   7.195  -0.979  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.778   5.064  -0.749  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.330   5.811  -2.295  1.00  1.01           H  
ATOM   1835 HG12 VAL A 457      -7.605   4.237  -1.557  1.00  1.00           H  
ATOM   1836 HG13 VAL A 457      -8.678   4.811  -2.842  1.00  0.97           H  
ATOM   1837 HG21 VAL A 457      -8.928   6.393   1.084  1.00  1.04           H  
ATOM   1838 HG22 VAL A 457      -7.816   5.077   0.712  1.00  0.99           H  
ATOM   1839 HG23 VAL A 457      -7.453   6.720   0.180  1.00  1.01           H  
ATOM   1840  N   GLU A 458      -9.152   8.819  -0.129  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.570   9.964   0.438  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.502   9.723   1.904  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.864   8.632   2.353  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.421  11.170   0.131  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.879  10.903   0.346  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.751  12.098   0.035  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -12.085  12.305  -1.150  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.106  12.838   0.977  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.896   8.431   0.351  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.594  10.078   0.055  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.129  11.966   0.774  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.281  11.452  -0.887  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.162  10.087  -0.294  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -11.018  10.620   1.369  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -8.021  10.678   2.658  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -8.025  10.515   4.059  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.374  10.158   4.586  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.414  10.338   3.946  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.503  11.723   4.757  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -6.040  11.812   4.680  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.608  12.985   5.447  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.713  14.205   4.607  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -5.094  15.399   5.242  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.650  11.488   2.274  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.368   9.701   4.270  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.903  12.608   4.302  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.789  11.693   5.788  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.608  10.943   5.087  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.762  11.920   3.664  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.268  13.056   6.260  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.613  12.863   5.794  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.238  13.990   3.674  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.740  14.389   4.436  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -4.092  15.220   5.450  1.00  0.98           H  
ATOM   1875  HZ2 LYS A 459      -5.159  16.219   4.607  1.00  0.95           H  
ATOM   1876  HZ3 LYS A 459      -5.584  15.629   6.132  1.00  1.04           H  
ATOM   1877  N   GLY A 460      -9.328   9.662   5.778  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.527   9.240   6.420  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.820   7.782   6.186  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.405   7.115   7.039  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.458   9.609   6.235  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.447   9.429   7.474  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.327   9.818   6.008  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.395   7.290   5.033  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.642   5.935   4.636  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.632   5.029   5.308  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.476   5.403   5.499  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.536   5.821   3.099  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.672   6.438   2.485  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.400   4.371   2.617  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.852   7.849   4.440  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.641   5.660   4.940  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.657   6.371   2.804  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -11.771   7.336   2.826  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.193   3.766   3.052  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.458   4.332   1.526  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.444   3.974   2.939  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.053   3.852   5.726  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.151   2.870   6.230  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.395   2.216   5.122  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.721   2.350   3.951  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.033   1.824   6.891  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.400   2.343   6.804  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.418   3.373   5.735  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.469   3.278   6.952  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.929   0.891   6.379  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.747   1.708   7.908  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.080   1.553   6.579  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.637   2.778   7.718  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.658   2.924   4.807  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.106   4.159   5.982  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.407   1.492   5.501  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.764   0.587   4.601  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.552  -0.698   5.338  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.542  -0.735   6.566  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.429   1.096   4.002  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.445   2.592   3.800  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.242   0.685   4.812  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.134   1.531   6.439  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.453   0.400   3.784  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.312   0.645   3.050  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.317   2.860   3.223  1.00  1.68           H  
ATOM   1923 HG12 VAL A 463      -5.480   3.085   4.764  1.00  1.75           H  
ATOM   1924 HG13 VAL A 463      -4.551   2.893   3.275  1.00  1.58           H  
ATOM   1925 HG21 VAL A 463      -4.304  -0.370   5.033  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -3.339   0.883   4.255  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -4.230   1.243   5.731  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.473  -1.747   4.605  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.266  -3.027   5.183  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.093  -3.691   4.574  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.797  -3.501   3.410  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.466  -3.867   4.909  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.005  -4.621   6.084  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.404  -3.643   7.173  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.167  -5.455   5.618  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.635  -1.676   3.641  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.124  -2.929   6.250  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.235  -3.225   4.539  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.210  -4.578   4.140  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.243  -5.277   6.469  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.970  -2.822   6.736  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.010  -4.149   7.907  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.509  -3.258   7.647  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -8.856  -6.025   4.750  1.00  1.04           H  
ATOM   1945 HD22 LEU A 464      -9.474  -6.127   6.404  1.00  1.03           H  
ATOM   1946 HD23 LEU A 464      -9.981  -4.802   5.342  1.00  1.00           H  
ATOM   1947  N   VAL A 465      -4.406  -4.405   5.402  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.466  -5.381   4.983  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.581  -6.519   5.971  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.904  -6.277   7.134  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.020  -4.837   4.879  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -1.974  -3.365   4.473  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.233  -5.066   6.117  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.558  -4.288   6.343  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.776  -5.743   4.019  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.548  -5.394   4.128  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.569  -3.226   3.579  1.00  1.00           H  
ATOM   1958 HG12 VAL A 465      -2.376  -2.748   5.271  1.00  0.99           H  
ATOM   1959 HG13 VAL A 465      -0.954  -3.071   4.277  1.00  1.01           H  
ATOM   1960 HG21 VAL A 465      -1.346  -6.103   6.403  1.00  0.99           H  
ATOM   1961 HG22 VAL A 465      -0.192  -4.862   5.922  1.00  1.01           H  
ATOM   1962 HG23 VAL A 465      -1.593  -4.421   6.899  1.00  1.02           H  
ATOM   1963  N   PHE A 466      -3.395  -7.741   5.518  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.590  -8.898   6.380  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.821 -10.109   5.882  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.240 -10.824   6.725  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -5.076  -9.220   6.520  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.817  -9.228   5.223  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.664 -10.254   4.304  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.673  -8.196   4.926  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.356 -10.240   3.115  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.368  -8.182   3.747  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.215  -9.201   2.837  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.805 -10.342   4.658  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.121  -7.874   4.581  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.209  -8.638   7.351  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.188 -10.190   6.974  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.536  -8.471   7.153  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -4.992 -11.068   4.528  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.790  -7.386   5.630  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.228 -11.044   2.405  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.049  -7.380   3.540  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.760  -9.170   1.902  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 338     -10.935  -7.776  13.941  1.00  3.94           N  
ATOM      2  CA  GLY A 338      -9.979  -8.152  12.871  1.00  3.08           C  
ATOM      3  C   GLY A 338     -10.312  -7.490  11.553  1.00  2.42           C  
ATOM      4  O   GLY A 338      -9.987  -6.320  11.339  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -11.902  -8.044  13.669  1.00  4.24           H  
ATOM      6  H2  GLY A 338     -10.688  -8.259  14.827  1.00  4.26           H  
ATOM      7  H3  GLY A 338     -10.906  -6.750  14.102  1.00  4.39           H  
ATOM      8  HA2 GLY A 338      -8.984  -7.856  13.169  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -10.002  -9.223  12.743  1.00  3.16           H  
ATOM     10  N   HIS A 339     -10.968  -8.230  10.669  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -11.383  -7.690   9.380  1.00  1.24           C  
ATOM     12  C   HIS A 339     -12.607  -6.798   9.578  1.00  1.07           C  
ATOM     13  O   HIS A 339     -13.070  -6.624  10.703  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.694  -8.818   8.409  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -11.341  -8.534   6.991  1.00  0.56           C  
ATOM     16  ND1 HIS A 339     -10.193  -9.002   6.402  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -12.004  -7.848   6.034  1.00  1.00           C  
ATOM     18  CE1 HIS A 339     -10.163  -8.619   5.146  1.00  1.30           C  
ATOM     19  NE2 HIS A 339     -11.253  -7.922   4.895  1.00  1.60           N  
ATOM     20  H   HIS A 339     -11.184  -9.163  10.890  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -10.573  -7.100   8.989  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -11.156  -9.696   8.710  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -12.741  -9.011   8.441  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -9.499  -9.544   6.842  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -12.934  -7.311   6.160  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -9.356  -8.793   4.456  1.00  1.64           H  
ATOM     27  HE2 HIS A 339     -11.397  -7.379   4.074  1.00  2.19           H  
ATOM     28  N   MET A 340     -13.143  -6.239   8.503  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.215  -5.275   8.628  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.251  -5.413   7.532  1.00  0.64           C  
ATOM     31  O   MET A 340     -15.123  -6.221   6.616  1.00  0.83           O  
ATOM     32  CB  MET A 340     -13.635  -3.866   8.613  1.00  0.61           C  
ATOM     33  CG  MET A 340     -12.847  -3.560   9.845  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.208  -1.882   9.887  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.439  -1.827   8.284  1.00  0.58           C  
ATOM     36  H   MET A 340     -12.824  -6.480   7.621  1.00  1.15           H  
ATOM     37  HA  MET A 340     -14.684  -5.440   9.576  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -12.985  -3.784   7.778  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.409  -3.139   8.518  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -13.478  -3.716  10.695  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.034  -4.247   9.872  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.180  -2.090   7.538  1.00  1.18           H  
ATOM     43  HE2 MET A 340     -11.064  -0.832   8.093  1.00  1.23           H  
ATOM     44  HE3 MET A 340     -10.623  -2.537   8.255  1.00  1.12           H  
ATOM     45  N   GLU A 341     -16.269  -4.594   7.661  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.355  -4.503   6.705  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.463  -3.067   6.221  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.271  -2.729   5.355  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -18.667  -4.941   7.336  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -18.969  -4.175   8.603  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.231  -4.640   9.285  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.257  -5.787   9.769  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.206  -3.866   9.335  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.281  -4.010   8.434  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.116  -5.140   5.882  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.471  -4.775   6.636  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -18.611  -5.990   7.578  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.140  -4.295   9.282  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.075  -3.132   8.349  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.641  -2.245   6.827  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.431  -0.860   6.435  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.022  -0.705   4.992  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.815  -1.663   4.241  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.347  -0.202   7.255  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.852   0.400   8.549  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.315  -0.367   9.418  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -15.768   1.634   8.714  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.162  -2.580   7.612  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.348  -0.323   6.594  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.595  -0.921   7.473  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -14.918   0.581   6.652  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.044   0.533   4.600  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.466   0.962   3.370  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.033   1.348   3.674  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.782   2.225   4.498  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.222   2.190   2.863  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.635   1.958   2.957  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.862   2.493   1.438  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.404   1.203   5.201  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.492   0.167   2.631  1.00  0.20           H  
ATOM     81  HB  THR A 343     -15.956   3.037   3.477  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.793   1.011   3.045  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.789   2.448   1.325  1.00  1.01           H  
ATOM     84 HG22 THR A 343     -16.320   1.754   0.805  1.00  1.04           H  
ATOM     85 HG23 THR A 343     -16.220   3.473   1.173  1.00  0.99           H  
ATOM     86  N   TYR A 344     -13.114   0.700   3.003  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.707   0.868   3.258  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.896   0.502   2.046  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.425   0.284   0.966  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.239  -0.023   4.407  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.808  -1.422   4.421  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.199  -2.465   3.739  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.952  -1.693   5.139  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.725  -3.740   3.775  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.482  -2.960   5.185  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.868  -3.984   4.501  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.392  -5.254   4.548  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.392   0.083   2.302  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.539   1.890   3.509  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.180  -0.110   4.325  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.472   0.438   5.346  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.300  -2.269   3.172  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.435  -0.890   5.674  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.240  -4.541   3.235  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.385  -3.135   5.749  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -14.330  -5.221   4.345  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.598   0.459   2.241  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.721  -0.133   1.274  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.327  -1.506   1.779  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.479  -1.769   2.959  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.455   0.699   1.039  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.776   2.174   0.989  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.837   0.271  -0.272  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.770   2.472  -0.072  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.217   0.850   3.063  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.263  -0.220   0.350  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.766   0.512   1.833  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.187   2.485   1.938  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.878   2.735   0.779  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.615   0.275  -1.041  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -6.046   0.947  -0.545  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.452  -0.732  -0.172  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -8.516   1.911  -0.957  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.750   2.178   0.268  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.759   3.526  -0.293  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.838  -2.382   0.923  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.436  -3.706   1.381  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.179  -4.153   0.701  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.828  -3.669  -0.352  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.536  -4.719   1.124  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.767  -5.604   2.294  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.704  -6.762   2.010  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.356  -7.637   1.190  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.795  -6.812   2.615  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.743  -2.140  -0.036  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.235  -3.657   2.443  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.438  -4.207   0.899  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.262  -5.346   0.305  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.810  -5.987   2.590  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.183  -5.007   3.087  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.484  -5.032   1.370  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.223  -5.553   0.914  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.024  -6.948   1.435  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.253  -7.230   2.609  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.060  -4.708   1.436  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.746  -5.392   1.124  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.086  -3.319   0.858  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.812  -5.314   2.239  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.201  -5.565  -0.172  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.174  -4.630   2.507  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.668  -5.539   0.055  1.00  1.02           H  
ATOM    152 HG12 VAL A 347      -0.927  -4.781   1.470  1.00  1.03           H  
ATOM    153 HG13 VAL A 347      -1.722  -6.349   1.619  1.00  1.01           H  
ATOM    154 HG21 VAL A 347      -4.084  -2.911   0.964  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.376  -2.696   1.380  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.822  -3.373  -0.183  1.00  1.02           H  
ATOM    157  N   ASP A 348      -3.572  -7.795   0.563  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.198  -9.132   0.924  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.726  -9.295   0.660  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.274  -9.124  -0.467  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.032 -10.124   0.132  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.781 -11.580   0.476  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.612 -11.934   0.728  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.731 -12.376   0.501  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.479  -7.502  -0.378  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.379  -9.264   1.980  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.059  -9.915   0.342  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.847  -9.973  -0.920  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.982  -9.555   1.701  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.450  -9.695   1.590  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.802 -10.970   0.856  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.580 -10.992  -0.087  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.059  -9.680   2.990  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.921  -8.370   3.755  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       1.057  -7.189   2.843  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.394  -8.293   4.466  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.405  -9.646   2.583  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.821  -8.866   1.019  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.568 -10.443   3.568  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.099  -9.919   2.918  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.696  -8.317   4.491  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.373  -7.311   2.015  1.00  1.06           H  
ATOM    183 HD12 LEU A 349       0.808  -6.293   3.399  1.00  1.04           H  
ATOM    184 HD13 LEU A 349       2.071  -7.125   2.480  1.00  0.99           H  
ATOM    185 HD21 LEU A 349      -0.472  -9.118   5.154  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.459  -7.356   5.004  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.198  -8.351   3.737  1.00  1.00           H  
ATOM    188  N   GLU A 350       0.154 -12.016   1.312  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.337 -13.363   0.803  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.127 -13.449  -0.693  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.949 -13.985  -1.425  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.659 -14.254   1.473  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.289 -14.594   2.887  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.737 -15.699   2.984  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       1.944 -15.402   2.889  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350       0.346 -16.872   3.160  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.499 -11.871   2.032  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.319 -13.687   1.059  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.605 -13.754   1.490  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.745 -15.154   0.902  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.125 -13.709   3.346  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.179 -14.885   3.406  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.030 -12.973  -1.113  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.455 -13.065  -2.495  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.162 -11.759  -3.175  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.635 -11.515  -4.287  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.958 -13.362  -2.589  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.345 -14.695  -1.989  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.284 -15.731  -2.649  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.785 -14.673  -0.742  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.618 -12.515  -0.465  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.897 -13.854  -2.975  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.500 -12.592  -2.063  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.253 -13.355  -3.627  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.836 -13.803  -0.279  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -4.051 -15.519  -0.330  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.390 -10.930  -2.466  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.085  -9.642  -2.975  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.970  -8.944  -3.821  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.823  -8.806  -5.038  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.348  -9.829  -3.796  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.551 -10.353  -3.017  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.290  -9.274  -2.261  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.286  -8.748  -2.741  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       2.817  -8.939  -1.075  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.128 -11.206  -1.546  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.309  -9.019  -2.123  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.119 -10.545  -4.572  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.620  -8.877  -4.257  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.232 -11.104  -2.322  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.239 -10.800  -3.722  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.015  -9.412  -0.751  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.286  -8.257  -0.561  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.010  -8.480  -3.168  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.142  -7.877  -3.865  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.794  -6.826  -2.978  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.154  -7.093  -1.847  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.169  -8.953  -4.207  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.040  -8.600  -5.376  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.749  -8.942  -6.677  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.206  -7.928  -5.425  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.706  -8.487  -7.469  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.606  -7.874  -6.734  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.009  -8.532  -2.182  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.785  -7.410  -4.786  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.666  -9.881  -4.426  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.811  -9.087  -3.353  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -3.961  -9.450  -6.977  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.736  -7.511  -4.579  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.739  -8.576  -8.540  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.539  -7.745  -7.017  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.909  -5.632  -3.496  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.493  -4.522  -2.794  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.812  -4.122  -3.436  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.899  -3.908  -4.641  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.503  -3.376  -2.827  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.996  -2.166  -2.089  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.696  -0.644  -2.963  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.704  -1.015  -4.361  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.574  -5.479  -4.390  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.679  -4.802  -1.777  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.587  -3.710  -2.366  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.311  -3.100  -3.847  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.046  -2.279  -1.948  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.518  -2.122  -1.149  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.055  -2.040  -4.252  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.542  -0.336  -4.390  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.118  -0.927  -5.265  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.830  -4.050  -2.598  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.188  -3.761  -3.015  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.657  -2.432  -2.505  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.999  -1.810  -1.700  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.169  -4.783  -2.483  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.027  -6.138  -3.046  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.622  -6.609  -4.163  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.271  -7.207  -2.497  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.266  -7.908  -4.372  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.436  -8.310  -3.346  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.463  -7.329  -1.372  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.814  -9.532  -3.091  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.852  -8.528  -1.122  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.029  -9.622  -1.977  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.648  -4.173  -1.633  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.224  -3.758  -4.080  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.030  -4.859  -1.421  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.175  -4.441  -2.683  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.268  -6.020  -4.797  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.564  -8.454  -5.128  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.309  -6.501  -0.703  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.938 -10.384  -3.736  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.230  -8.632  -0.251  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.521 -10.546  -1.748  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.828  -2.040  -2.945  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.542  -0.951  -2.327  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.908  -1.462  -1.997  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.635  -1.880  -2.866  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.607   0.261  -3.232  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.426   1.416  -2.639  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.791   1.301  -2.412  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.841   2.626  -2.336  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.535   2.348  -1.903  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.580   3.677  -1.832  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.924   3.534  -1.618  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.658   4.583  -1.112  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.259  -2.534  -3.705  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.060  -0.676  -1.427  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.599   0.611  -3.418  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.032  -0.024  -4.170  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.273   0.361  -2.629  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.781   2.747  -2.484  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.594   2.234  -1.743  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.101   4.607  -1.627  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.523   5.364  -1.666  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.236  -1.497  -0.738  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.521  -2.009  -0.353  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.502  -0.918  -0.055  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.283  -0.060   0.784  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.458  -2.960   0.834  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.063  -4.355   0.460  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.783  -4.615   0.023  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.970  -5.407   0.526  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.401  -5.878  -0.340  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.595  -6.686   0.163  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.306  -6.916  -0.271  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.917  -8.184  -0.639  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.617  -1.160  -0.064  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.888  -2.552  -1.218  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.733  -2.590   1.543  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.424  -2.998   1.302  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -11.070  -3.806  -0.022  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.984  -5.216   0.867  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.392  -6.045  -0.684  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.306  -7.495   0.218  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -11.035  -8.358  -0.285  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.591  -1.011  -0.748  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.708  -0.181  -0.593  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.923  -0.973  -0.944  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.914  -1.781  -1.870  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.576   1.028  -1.438  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.851   1.651  -1.702  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.682   3.093  -1.512  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.019   3.683  -2.707  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.264   5.140  -2.853  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.658  -1.706  -1.403  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.795   0.128   0.420  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.984   1.740  -0.923  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.114   0.794  -2.354  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.119   1.442  -2.713  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.580   1.265  -1.017  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.606   3.527  -1.331  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -17.041   3.234  -0.680  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -15.973   3.514  -2.596  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.367   3.158  -3.567  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -16.915   5.648  -2.015  1.00  1.01           H  
ATOM    355  HZ2 LYS A 358     -16.771   5.503  -3.693  1.00  1.21           H  
ATOM    356  HZ3 LYS A 358     -18.281   5.324  -2.956  1.00  1.02           H  
ATOM    357  N   ASP A 359     -18.945  -0.757  -0.146  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.224  -1.403  -0.317  1.00  0.30           C  
ATOM    359  C   ASP A 359     -20.081  -2.850   0.045  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.928  -3.691  -0.248  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.701  -1.229  -1.747  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.204  -1.072  -1.858  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.712   0.041  -1.606  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.885  -2.067  -2.183  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.823  -0.147   0.603  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.920  -0.957   0.354  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.211  -0.354  -2.164  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.405  -2.095  -2.309  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.977  -3.090   0.739  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.636  -4.397   1.204  1.00  0.21           C  
ATOM    371  C   GLY A 360     -18.078  -5.249   0.104  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.971  -6.470   0.206  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.378  -2.334   0.944  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.901  -4.290   1.979  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.516  -4.847   1.582  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.687  -4.550  -0.913  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.329  -5.079  -2.185  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.082  -4.342  -2.603  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.702  -3.386  -1.937  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.525  -4.786  -3.084  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.232  -4.479  -4.522  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.486  -5.655  -5.426  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.879  -6.896  -4.866  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -18.000  -8.062  -5.780  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.634  -3.588  -0.803  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.148  -6.137  -2.116  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.159  -5.631  -3.071  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.053  -3.950  -2.664  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.873  -3.693  -4.822  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.213  -4.177  -4.603  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.539  -5.796  -5.516  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.059  -5.453  -6.393  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.856  -6.687  -4.671  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.373  -7.116  -3.940  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.507  -7.868  -6.674  1.00  1.26           H  
ATOM    396  HZ2 LYS A 361     -17.583  -8.907  -5.342  1.00  1.12           H  
ATOM    397  HZ3 LYS A 361     -19.002  -8.252  -5.986  1.00  1.22           H  
ATOM    398  N   VAL A 362     -15.417  -4.742  -3.656  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.265  -3.976  -4.028  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.552  -3.072  -5.160  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.242  -3.380  -6.134  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.976  -4.744  -4.310  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.701  -5.763  -3.250  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.962  -5.350  -5.676  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.726  -5.489  -4.195  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.054  -3.330  -3.192  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.174  -4.011  -4.274  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.567  -6.394  -3.129  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.849  -6.364  -3.542  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.482  -5.253  -2.321  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -13.907  -5.832  -5.864  1.00  1.24           H  
ATOM    412 HG22 VAL A 362     -12.801  -4.561  -6.394  1.00  1.10           H  
ATOM    413 HG23 VAL A 362     -12.161  -6.069  -5.735  1.00  1.18           H  
ATOM    414  N   ALA A 363     -14.017  -1.937  -4.941  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.041  -0.855  -5.828  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.814  -0.909  -6.675  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.760  -0.379  -7.784  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.005   0.371  -4.988  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.550  -1.818  -4.083  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.933  -0.887  -6.412  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.567   0.172  -4.070  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -12.964   0.571  -4.723  1.00  1.03           H  
ATOM    423  HB3 ALA A 363     -14.418   1.208  -5.524  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.818  -1.570  -6.117  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.529  -1.588  -6.703  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.815  -2.847  -6.273  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.136  -3.425  -5.236  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.742  -0.344  -6.320  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.780   0.070  -7.404  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.459   0.899  -8.458  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.593   0.814  -6.885  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.975  -2.102  -5.296  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.652  -1.595  -7.762  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.438   0.464  -6.140  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.188  -0.540  -5.423  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.431  -0.821  -7.850  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.418   0.471  -8.704  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.591   1.908  -8.068  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.833   0.941  -9.339  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.898   1.444  -6.059  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.853   0.104  -6.558  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.185   1.436  -7.686  1.00  1.00           H  
ATOM    443  N   GLU A 365      -8.875  -3.274  -7.082  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.152  -4.525  -6.872  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.942  -4.553  -7.751  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.048  -4.453  -8.974  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.968  -5.768  -7.211  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.354  -5.483  -7.757  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.859  -6.581  -8.665  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.264  -7.644  -8.146  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.851  -6.394  -9.900  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.618  -2.695  -7.827  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.844  -4.578  -5.845  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.420  -6.337  -7.944  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.066  -6.372  -6.323  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.028  -5.390  -6.925  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.334  -4.547  -8.296  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.797  -4.689  -7.156  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.613  -4.840  -7.924  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.602  -5.698  -7.231  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.708  -6.009  -6.056  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.039  -3.474  -8.268  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.803  -3.597  -8.959  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.859  -2.674  -7.011  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.737  -4.641  -6.170  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.877  -5.335  -8.840  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.743  -2.964  -8.896  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.137  -3.950  -8.354  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.781  -2.701  -6.445  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.060  -3.100  -6.425  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.623  -1.658  -7.270  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.646  -6.077  -8.007  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.528  -6.835  -7.587  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.512  -5.871  -7.063  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.379  -4.759  -7.576  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.999  -7.616  -8.778  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.898  -6.809 -10.072  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -1.890  -6.152 -10.458  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.147  -6.884 -10.747  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.655  -5.769  -8.927  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.826  -7.513  -6.804  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.011  -7.978  -8.530  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.668  -8.444  -8.952  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.128  -6.265  -5.994  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.070  -5.411  -5.312  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.270  -6.182  -4.812  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.437  -7.360  -5.108  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.418  -4.710  -4.122  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.250  -5.750  -3.242  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.565  -3.653  -4.588  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.534  -6.074  -1.997  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.050  -7.162  -5.645  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.385  -4.667  -5.993  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.196  -4.214  -3.557  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.215  -5.398  -2.953  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.362  -6.665  -3.807  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.318  -4.108  -5.211  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -1.031  -3.193  -3.731  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.032  -2.902  -5.152  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       1.539  -6.371  -2.277  1.00  1.04           H  
ATOM    501 HD12 ILE A 368       0.576  -5.198  -1.367  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       0.055  -6.881  -1.465  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.088  -5.502  -4.036  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.235  -6.116  -3.398  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.649  -5.298  -2.187  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.933  -4.105  -2.286  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.419  -6.380  -4.375  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.386  -5.463  -5.570  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.758  -6.266  -3.675  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.891  -4.555  -3.856  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.897  -7.079  -3.035  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.324  -7.392  -4.738  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.523  -4.447  -5.245  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       6.184  -5.735  -6.247  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       4.433  -5.565  -6.077  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.796  -6.978  -2.868  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.548  -6.476  -4.380  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       6.880  -5.267  -3.284  1.00  1.04           H  
ATOM    519  N   SER A 370       4.600  -5.944  -1.033  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.685  -5.253   0.243  1.00  0.10           C  
ATOM    521  C   SER A 370       5.467  -6.037   1.289  1.00  0.10           C  
ATOM    522  O   SER A 370       5.375  -7.256   1.355  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.284  -5.030   0.751  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.292  -4.653   2.106  1.00  0.70           O  
ATOM    525  H   SER A 370       4.529  -6.924  -1.040  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.144  -4.288   0.091  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.824  -4.246   0.183  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.718  -5.937   0.638  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.384  -5.436   2.668  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.176  -5.315   2.143  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.631  -5.896   3.385  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.755  -6.922   3.303  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.616  -7.972   3.917  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.320  -4.378   1.963  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.985  -5.075   4.000  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.782  -6.350   3.874  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.831  -6.667   2.543  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.877  -7.646   2.334  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.293  -8.287   3.640  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.280  -7.639   4.678  1.00  0.19           O  
ATOM    541  CB  LYS A 372      11.081  -7.013   1.673  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.684  -5.856   2.380  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.148  -5.999   2.199  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.844  -4.686   2.108  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.277  -4.849   1.739  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.978  -5.767   2.196  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.510  -8.419   1.676  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.854  -7.754   1.579  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.809  -6.683   0.693  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.343  -4.931   1.934  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.443  -5.889   3.429  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.512  -6.537   3.029  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.326  -6.561   1.299  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.344  -4.099   1.358  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.771  -4.204   3.060  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.359  -5.411   0.867  1.00  0.89           H  
ATOM    557  HZ2 LYS A 372      15.718  -3.921   1.577  1.00  1.20           H  
ATOM    558  HZ3 LYS A 372      15.794  -5.337   2.499  1.00  1.13           H  
ATOM    559  N   PRO A 373      10.649  -9.561   3.576  1.00  0.18           N  
ATOM    560  CA  PRO A 373      11.005 -10.406   4.722  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.723  -9.686   5.885  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.529 -10.019   7.053  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.902 -11.406   4.032  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.158 -11.671   2.783  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.749 -10.312   2.324  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.152 -10.923   5.090  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.838 -10.945   3.831  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.022 -12.289   4.633  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.786 -12.145   2.056  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.293 -12.270   2.985  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.507  -9.881   1.686  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.795 -10.347   1.817  1.00  0.18           H  
ATOM    573  N   THR A 374      12.533  -8.684   5.558  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.295  -7.949   6.549  1.00  0.23           C  
ATOM    575  C   THR A 374      12.409  -6.959   7.291  1.00  0.20           C  
ATOM    576  O   THR A 374      12.536  -6.770   8.500  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.437  -7.176   5.868  1.00  0.28           C  
ATOM    578  OG1 THR A 374      13.973  -5.911   5.361  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.984  -7.987   4.718  1.00  0.30           C  
ATOM    580  H   THR A 374      12.622  -8.430   4.625  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.721  -8.652   7.250  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.220  -7.018   6.580  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.632  -5.374   6.093  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.187  -8.157   4.008  1.00  1.01           H  
ATOM    585 HG22 THR A 374      15.785  -7.446   4.239  1.00  1.05           H  
ATOM    586 HG23 THR A 374      15.350  -8.935   5.084  1.00  1.06           H  
ATOM    587  N   THR A 375      11.511  -6.331   6.548  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.631  -5.318   7.094  1.00  0.18           C  
ATOM    589  C   THR A 375       9.234  -5.452   6.502  1.00  0.14           C  
ATOM    590  O   THR A 375       8.803  -4.672   5.651  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.168  -3.897   6.876  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.568  -3.845   7.191  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.412  -2.913   7.752  1.00  0.27           C  
ATOM    594  H   THR A 375      11.390  -6.611   5.614  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.557  -5.506   8.152  1.00  0.19           H  
ATOM    596  HB  THR A 375      11.022  -3.627   5.845  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.674  -3.777   8.152  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.501  -3.217   8.786  1.00  1.08           H  
ATOM    599 HG22 THR A 375      10.825  -1.924   7.626  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.369  -2.911   7.470  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.551  -6.489   6.950  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.214  -6.874   6.505  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.121  -5.911   6.923  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.290  -5.067   7.807  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.996  -8.211   7.195  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.344  -8.658   7.557  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.068  -7.425   7.924  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.185  -7.020   5.444  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.375  -8.079   8.064  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.532  -8.893   6.517  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.283  -9.326   8.378  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.822  -9.118   6.713  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.831  -7.114   8.910  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.133  -7.549   7.801  1.00  0.16           H  
ATOM    615  N   THR A 377       4.999  -6.061   6.244  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.803  -5.318   6.532  1.00  0.08           C  
ATOM    617  C   THR A 377       3.133  -5.844   7.794  1.00  0.08           C  
ATOM    618  O   THR A 377       3.199  -7.030   8.114  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.819  -5.438   5.363  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.437  -6.179   4.303  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.395  -4.083   4.843  1.00  0.11           C  
ATOM    622  H   THR A 377       4.981  -6.700   5.503  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.066  -4.279   6.669  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.941  -5.952   5.703  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.464  -7.117   4.537  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.090  -3.458   5.671  1.00  1.04           H  
ATOM    627 HG22 THR A 377       3.224  -3.620   4.328  1.00  1.01           H  
ATOM    628 HG23 THR A 377       1.566  -4.210   4.160  1.00  1.03           H  
ATOM    629  N   PRO A 378       2.431  -4.943   8.473  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.857  -5.159   9.793  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.574  -5.973   9.776  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.440  -6.933  10.534  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.544  -3.746  10.280  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.882  -2.814   9.168  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.115  -3.630   7.958  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.567  -5.617  10.462  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.503  -3.677  10.525  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.131  -3.540  11.147  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.071  -2.133   8.992  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.778  -2.275   9.408  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.244  -3.682   7.326  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.942  -3.223   7.421  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.365  -5.567   8.919  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.675  -6.195   8.822  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.545  -5.973  10.050  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.184  -6.316  11.176  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.527  -7.650   8.475  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.161  -4.830   8.299  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.181  -5.730   7.995  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.797  -8.100   9.127  1.00  0.98           H  
ATOM    651  HB2 ALA A 379      -2.481  -8.135   8.598  1.00  1.01           H  
ATOM    652  HB3 ALA A 379      -1.201  -7.729   7.435  1.00  1.00           H  
ATOM    653  N   GLY A 380      -3.704  -5.379   9.797  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.632  -5.046  10.848  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.677  -4.074  10.372  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.348  -4.319   9.370  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.941  -5.166   8.865  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.114  -5.940  11.188  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.097  -4.599  11.665  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.784  -2.962  11.069  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.734  -1.935  10.741  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.010  -0.606  10.596  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.498  -0.029  11.559  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -7.853  -1.867  11.793  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.321  -1.531  13.180  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -8.948  -0.894  11.370  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.194  -2.820  11.825  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.179  -2.197   9.790  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.276  -2.850  11.845  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -6.824  -0.573  13.152  1.00  1.46           H  
ATOM    671 HG12 VAL A 381      -8.141  -1.491  13.880  1.00  1.54           H  
ATOM    672 HG13 VAL A 381      -6.620  -2.292  13.490  1.00  1.44           H  
ATOM    673 HG21 VAL A 381      -9.377  -1.218  10.432  1.00  1.47           H  
ATOM    674 HG22 VAL A 381      -9.717  -0.867  12.127  1.00  1.37           H  
ATOM    675 HG23 VAL A 381      -8.526   0.093  11.249  1.00  1.51           H  
ATOM    676  N   PHE A 382      -5.925  -0.157   9.372  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.106   0.969   9.029  1.00  0.10           C  
ATOM    678  C   PHE A 382      -5.985   2.119   8.569  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.126   1.893   8.191  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.216   0.523   7.889  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.313  -0.610   8.239  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.159  -0.410   8.977  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.627  -1.889   7.817  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.337  -1.472   9.279  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.816  -2.946   8.119  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.671  -2.741   8.849  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.423  -0.605   8.656  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.513   1.239   9.886  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.850   0.174   7.082  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.623   1.346   7.529  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.903   0.585   9.312  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.523  -2.053   7.241  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.439  -1.313   9.857  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.079  -3.944   7.790  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.031  -3.575   9.071  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.469   3.339   8.602  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.221   4.496   8.119  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.309   5.510   7.491  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.280   5.847   8.071  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -6.988   5.219   9.222  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -7.975   4.373   9.998  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.149   3.917   9.417  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.732   4.045  11.326  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.053   3.160  10.134  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.630   3.284  12.050  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.788   2.846  11.450  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.691   2.096  12.171  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.559   3.467   8.949  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.913   4.159   7.368  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.277   5.617   9.929  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.525   6.040   8.771  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.355   4.158   8.384  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.822   4.392  11.793  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -10.958   2.811   9.657  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.421   3.039  13.080  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.816   2.501  13.040  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.698   6.042   6.351  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.907   7.075   5.735  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.057   8.384   6.495  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.163   8.897   6.687  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.227   7.264   4.232  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.674   6.962   3.938  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.895   8.670   3.779  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.537   5.748   5.927  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.885   6.762   5.826  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.628   6.580   3.670  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.301   7.644   4.489  1.00  1.01           H  
ATOM    728 HG12 VAL A 384      -6.857   7.075   2.878  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.891   5.949   4.237  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -5.400   9.372   4.423  1.00  1.02           H  
ATOM    731 HG22 VAL A 384      -3.828   8.828   3.836  1.00  1.00           H  
ATOM    732 HG23 VAL A 384      -5.224   8.812   2.760  1.00  1.05           H  
ATOM    733  N   TRP A 385      -3.934   8.905   6.954  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.938  10.124   7.732  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.363  11.288   6.963  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.239  12.399   7.480  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.172   9.950   9.019  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.836   9.324   8.827  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.570   7.998   8.732  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.586   9.999   8.710  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.217   7.800   8.577  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.408   9.019   8.562  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.217  11.338   8.721  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.755   9.344   8.428  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.110  11.663   8.588  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.089  10.671   8.443  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.082   8.446   6.774  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.959  10.335   7.970  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -3.018  10.923   9.466  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.745   9.325   9.677  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.331   7.226   8.765  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.228   6.930   8.491  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.953  12.117   8.822  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.519   8.588   8.316  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.403  12.696   8.597  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.121  10.972   8.343  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.025  11.026   5.728  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.544  12.055   4.834  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.597  11.585   3.403  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.506  10.398   3.120  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.131  12.498   5.186  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.754  13.740   4.427  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -1.014  14.857   4.863  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.143  13.546   3.281  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.114  10.111   5.404  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.195  12.909   4.919  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.065  12.695   6.243  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.442  11.720   4.919  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.046  12.627   3.005  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.049  14.321   2.732  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.796  12.519   2.515  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.663  12.275   1.111  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.437  12.970   0.599  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.338  14.196   0.614  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.858  12.784   0.379  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -5.094  12.002   0.604  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.261  12.905   0.324  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.073  13.651  -0.973  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.340  13.843  -1.725  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -3.041  13.412   2.809  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.567  11.211   0.955  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.059  13.773   0.710  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.655  12.800  -0.672  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -5.104  11.158  -0.060  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -5.125  11.674   1.629  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.150  12.330   0.274  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.315  13.618   1.115  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.651  14.620  -0.753  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.386  13.094  -1.559  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.035  14.346  -1.141  1.00  1.12           H  
ATOM    791  HZ2 LYS A 387      -7.162  14.400  -2.586  1.00  1.42           H  
ATOM    792  HZ3 LYS A 387      -7.738  12.921  -2.001  1.00  1.04           H  
ATOM    793  N   GLU A 388      -0.513  12.189   0.173  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.731  12.690  -0.315  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.886  12.437  -1.777  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.842  11.325  -2.258  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.859  12.087   0.472  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.569  13.134   1.272  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.630  12.588   2.207  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       4.659  12.084   1.707  1.00  0.32           O  
ATOM    801  OE2 GLU A 388       3.440  12.645   3.437  1.00  0.32           O1-
ATOM    802  H   GLU A 388      -0.670  11.235   0.189  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.743  13.753  -0.170  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.464  11.336   1.138  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.564  11.638  -0.214  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       3.027  13.808   0.574  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.831  13.667   1.855  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.035  13.508  -2.477  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.233  13.470  -3.872  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.571  14.011  -4.224  1.00  0.21           C  
ATOM    811  O   GLU A 389       3.084  14.959  -3.623  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.166  14.243  -4.582  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.118  13.497  -4.700  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.045  14.100  -5.733  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -1.638  14.202  -6.911  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.187  14.468  -5.378  1.00  1.18           O  
ATOM    817  H   GLU A 389       1.006  14.355  -2.038  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.193  12.431  -4.185  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.011  15.141  -4.027  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.501  14.485  -5.557  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -0.884  12.489  -4.961  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.606  13.510  -3.752  1.00  0.58           H  
ATOM    823  N   ASP A 390       3.100  13.353  -5.239  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.428  13.605  -5.768  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.409  13.462  -4.634  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.508  14.010  -4.629  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.488  14.986  -6.405  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.834  15.308  -7.025  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.258  14.581  -7.951  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.484  16.277  -6.580  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.551  12.639  -5.636  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.636  12.853  -6.507  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.734  15.053  -7.176  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.277  15.705  -5.643  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.985  12.644  -3.697  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.595  12.542  -2.412  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.787  11.636  -2.423  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.065  10.915  -3.380  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.566  12.048  -1.415  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.200  12.092  -3.884  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.915  13.521  -2.107  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.208  11.072  -1.716  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       5.012  11.983  -0.435  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.734  12.737  -1.387  1.00  0.99           H  
ATOM    845  N   THR A 392       7.479  11.694  -1.332  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.673  10.940  -1.149  1.00  0.17           C  
ATOM    847  C   THR A 392       8.592  10.187   0.142  1.00  0.16           C  
ATOM    848  O   THR A 392       8.721  10.732   1.238  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.930  11.803  -1.160  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.201  12.264  -2.491  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.110  10.992  -0.632  1.00  0.22           C  
ATOM    852  H   THR A 392       7.135  12.231  -0.593  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.741  10.228  -1.959  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.758  12.655  -0.519  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.377  12.285  -2.998  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.234  10.100  -1.235  1.00  1.02           H  
ATOM    857 HG22 THR A 392      12.012  11.584  -0.667  1.00  0.99           H  
ATOM    858 HG23 THR A 392      10.913  10.695   0.388  1.00  1.00           H  
ATOM    859  N   LEU A 393       8.316   8.942  -0.024  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.296   7.998   1.031  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.676   7.718   1.477  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.627   7.932   0.743  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.659   6.755   0.509  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.157   6.816   0.409  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.723   7.898  -0.558  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.630   5.494  -0.050  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.088   8.628  -0.923  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.727   8.385   1.849  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.044   6.603  -0.480  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       7.949   5.918   1.118  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.762   7.035   1.370  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.341   8.773  -0.418  1.00  0.99           H  
ATOM    873 HD12 LEU A 393       5.841   7.528  -1.568  1.00  1.03           H  
ATOM    874 HD13 LEU A 393       4.691   8.153  -0.383  1.00  1.00           H  
ATOM    875 HD21 LEU A 393       6.161   5.212  -0.950  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.792   4.755   0.715  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.577   5.586  -0.266  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.772   7.279   2.687  1.00  0.20           N  
ATOM    879  CA  LYS A 394      10.997   7.018   3.302  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.796   5.917   4.284  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.691   5.388   4.391  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.497   8.257   3.961  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.296   9.029   3.007  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.819  10.424   2.846  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.271  11.274   3.994  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      11.902  12.704   3.817  1.00  0.67           N1+
ATOM    887  H   LYS A 394       8.976   7.102   3.194  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.706   6.725   2.532  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.669   8.855   4.270  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.093   8.001   4.790  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.307   9.041   3.339  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.220   8.519   2.064  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.219  10.803   1.932  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.747  10.416   2.812  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.807  10.893   4.887  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.346  11.186   4.074  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      10.871  12.801   3.732  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.225  13.262   4.635  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.344  13.088   2.959  1.00  1.23           H  
ATOM    900  N   GLY A 395      11.811   5.570   5.014  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.595   4.529   5.974  1.00  0.39           C  
ATOM    902  C   GLY A 395      12.776   4.185   6.805  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.540   5.044   7.234  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.681   6.017   4.903  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      10.787   4.807   6.619  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.311   3.645   5.430  1.00  0.41           H  
ATOM    907  N   THR A 396      12.870   2.902   7.046  1.00  0.58           N  
ATOM    908  CA  THR A 396      13.990   2.295   7.674  1.00  0.57           C  
ATOM    909  C   THR A 396      14.229   0.970   7.034  1.00  0.60           C  
ATOM    910  O   THR A 396      13.330   0.145   6.870  1.00  0.71           O  
ATOM    911  CB  THR A 396      13.816   2.154   9.176  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.423   2.083   9.522  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.481   3.336   9.833  1.00  0.68           C  
ATOM    914  H   THR A 396      12.135   2.321   6.773  1.00  0.86           H  
ATOM    915  HA  THR A 396      14.864   2.910   7.500  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.319   1.257   9.494  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.015   2.948   9.386  1.00  1.08           H  
ATOM    918 HG21 THR A 396      13.992   4.244   9.505  1.00  1.12           H  
ATOM    919 HG22 THR A 396      14.416   3.245  10.905  1.00  1.20           H  
ATOM    920 HG23 THR A 396      15.521   3.357   9.525  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.433   0.857   6.574  1.00  0.55           N  
ATOM    922  CA  ASN A 397      15.945  -0.349   5.962  1.00  0.62           C  
ATOM    923  C   ASN A 397      15.786  -1.550   6.866  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.280  -1.442   7.981  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.412  -0.254   5.641  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.736   0.443   4.342  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.732   0.133   3.691  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      16.901   1.370   3.951  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.013   1.654   6.641  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.412  -0.502   5.045  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      17.897   0.268   6.441  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.795  -1.244   5.597  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.120   1.540   4.502  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.127   1.883   3.164  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.249  -2.684   6.398  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.332  -3.865   7.231  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.063  -3.580   8.543  1.00  0.78           C  
ATOM    938  O   ASP A 398      16.837  -4.255   9.547  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.050  -4.988   6.493  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.382  -4.570   5.903  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      18.384  -3.753   4.960  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      19.433  -5.032   6.398  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.562  -2.731   5.469  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.328  -4.177   7.451  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      17.241  -5.773   7.197  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.419  -5.359   5.699  1.00  1.40           H  
ATOM    947  N   ASP A 399      17.910  -2.561   8.550  1.00  0.73           N  
ATOM    948  CA  ASP A 399      18.727  -2.273   9.724  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.188  -1.112  10.513  1.00  0.74           C  
ATOM    950  O   ASP A 399      18.361  -1.036  11.729  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.143  -1.917   9.320  1.00  0.85           C  
ATOM    952  CG  ASP A 399      20.227  -1.136   8.027  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      19.347  -0.295   7.778  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.173  -1.370   7.246  1.00  1.39           O  
ATOM    955  H   ASP A 399      17.963  -1.968   7.762  1.00  0.73           H  
ATOM    956  HA  ASP A 399      18.744  -3.139  10.340  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.554  -1.300  10.105  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.719  -2.816   9.223  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.546  -0.217   9.832  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.145   1.002  10.470  1.00  0.65           C  
ATOM    961  C   GLY A 400      17.850   2.194   9.878  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.253   3.121  10.585  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.387  -0.369   8.885  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.078   1.127  10.372  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.402   0.932  11.502  1.00  0.71           H  
ATOM    966  N   THR A 401      18.031   2.138   8.580  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.567   3.216   7.823  1.00  0.56           C  
ATOM    968  C   THR A 401      17.525   3.608   6.841  1.00  0.50           C  
ATOM    969  O   THR A 401      16.976   2.781   6.146  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.851   2.830   7.086  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.622   1.711   6.231  1.00  0.61           O  
ATOM    972  CG2 THR A 401      20.935   2.471   8.078  1.00  0.68           C  
ATOM    973  H   THR A 401      17.768   1.348   8.102  1.00  0.55           H  
ATOM    974  HA  THR A 401      18.765   4.044   8.477  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.162   3.671   6.490  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.558   0.902   6.773  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.606   1.609   8.652  1.00  1.26           H  
ATOM    978 HG22 THR A 401      21.843   2.225   7.549  1.00  1.19           H  
ATOM    979 HG23 THR A 401      21.111   3.304   8.741  1.00  1.23           H  
ATOM    980  N   PRO A 402      17.195   4.851   6.797  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.116   5.317   5.994  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.366   5.136   4.512  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.499   4.978   4.049  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.019   6.778   6.359  1.00  0.55           C  
ATOM    985  CG  PRO A 402      16.746   6.898   7.630  1.00  0.81           C  
ATOM    986  CD  PRO A 402      17.850   5.935   7.482  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.187   4.825   6.260  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.486   7.356   5.599  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      14.995   7.037   6.468  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.124   7.900   7.762  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.114   6.613   8.443  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      18.606   6.330   6.868  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.229   5.638   8.425  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.290   5.190   3.796  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.265   4.972   2.368  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.274   5.948   1.789  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.862   6.851   2.489  1.00  0.29           O  
ATOM    998  CB  TYR A 403      14.871   3.524   2.042  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.483   3.119   2.499  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.351   3.561   1.827  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.305   2.299   3.608  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.091   3.189   2.248  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.051   1.925   4.030  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      10.936   2.383   3.326  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.689   2.003   3.762  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.466   5.428   4.247  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.247   5.182   1.972  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      14.923   3.373   0.982  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.572   2.871   2.516  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.460   4.209   0.966  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.176   1.946   4.141  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.224   3.537   1.712  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      11.941   1.286   4.892  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.682   1.897   4.717  1.00  0.85           H  
ATOM   1015  N   GLU A 404      13.917   5.784   0.536  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.875   6.595  -0.080  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.097   5.828  -1.126  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.531   4.802  -1.650  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.421   7.832  -0.755  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.750   8.985   0.151  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.767   9.924  -0.458  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.363  10.878  -1.157  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.979   9.707  -0.250  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.347   5.089   0.014  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.178   6.901   0.689  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.300   7.579  -1.309  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.659   8.168  -1.421  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.838   9.536   0.334  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.121   8.607   1.071  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.926   6.364  -1.386  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.033   5.898  -2.395  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.428   7.111  -3.108  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.526   7.771  -2.580  1.00  0.23           O  
ATOM   1034  CB  SER A 405       8.958   5.077  -1.699  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.658   5.433  -2.119  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.628   7.107  -0.831  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.575   5.283  -3.093  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.099   4.048  -1.918  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.044   5.237  -0.628  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.631   6.377  -2.318  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.963   7.463  -4.280  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.409   8.512  -5.115  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.061   8.107  -5.667  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.955   7.345  -6.628  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.434   8.637  -6.234  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      11.028   7.295  -6.302  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.146   6.875  -4.880  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.323   9.448  -4.582  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.951   8.904  -7.158  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.169   9.360  -5.966  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.370   6.637  -6.833  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.996   7.344  -6.767  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.111   5.825  -4.790  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.036   7.271  -4.445  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.054   8.664  -5.074  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.708   8.350  -5.348  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.996   9.591  -5.877  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.478  10.709  -5.728  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.142   7.859  -4.006  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.886   8.591  -3.610  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.002   6.343  -3.991  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.215   9.292  -4.361  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.647   7.556  -6.075  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.877   8.103  -3.258  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.224   8.668  -4.467  1.00  1.07           H  
ATOM   1066 HG12 VAL A 407       3.397   8.061  -2.799  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407       4.165   9.593  -3.272  1.00  1.00           H  
ATOM   1068 HG21 VAL A 407       5.991   5.892  -4.070  1.00  1.09           H  
ATOM   1069 HG22 VAL A 407       4.550   6.034  -3.059  1.00  1.01           H  
ATOM   1070 HG23 VAL A 407       4.394   6.018  -4.824  1.00  0.98           H  
ATOM   1071  N   ASN A 408       3.905   9.371  -6.565  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.007  10.430  -6.957  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.849  10.409  -6.028  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.325  11.433  -5.645  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.502  10.240  -8.368  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       2.408   8.819  -8.736  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       1.348   8.197  -8.671  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       3.532   8.291  -9.112  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.686   8.456  -6.815  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.528  11.356  -6.886  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       1.530  10.664  -8.454  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       3.158  10.718  -9.036  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.323   8.868  -9.153  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       3.555   7.344  -9.227  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.438   9.212  -5.692  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.261   9.042  -4.855  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.588   8.204  -3.650  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.879   7.011  -3.750  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.913   8.427  -5.618  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.245   9.151  -6.906  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -0.974  10.498  -7.033  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.798   8.490  -7.994  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -1.232  11.179  -8.187  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -2.067   9.169  -9.169  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -1.780  10.517  -9.260  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.045  11.203 -10.423  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.965   8.430  -5.990  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.034  10.020  -4.510  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.669   7.413  -5.854  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.791   8.446  -4.990  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -0.543  11.021  -6.194  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -2.018   7.436  -7.917  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -0.986  12.228  -8.249  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -2.496   8.645 -10.009  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.929  10.972 -10.736  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.518   8.858  -2.521  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.823   8.266  -1.239  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.346   8.406  -0.307  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.985   9.458  -0.227  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.040   8.962  -0.634  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.456   8.488   0.721  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.835   9.277   1.756  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.568   7.142   1.186  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.155   8.518   2.840  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.011   7.197   2.516  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.333   5.904   0.609  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.227   6.048   3.276  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.552   4.769   1.352  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       2.998   4.847   2.675  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.278   9.819  -2.555  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.030   7.215  -1.376  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.878   8.847  -1.286  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.813  10.014  -0.549  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.863  10.351   1.714  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.443   8.872   3.702  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.964   5.822  -0.398  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.557   6.090   4.303  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.388   3.801   0.905  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.159   3.927   3.222  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.623   7.342   0.382  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.625   7.360   1.404  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.148   6.625   2.651  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.398   5.431   2.814  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.881   6.743   0.855  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.913   7.770   0.451  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.790   7.279  -1.035  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.138   5.576  -0.635  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.160   6.499   0.170  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.817   8.391   1.634  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.615   6.163  -0.018  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.315   6.094   1.602  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.623   7.866   1.254  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.421   8.727   0.282  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.228   5.096  -0.271  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.901   5.546   0.134  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.500   5.064  -1.523  1.00  1.03           H  
ATOM   1147  N   PRO A 412      -0.431   7.331   3.537  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.118   6.751   4.773  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.959   6.458   5.790  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.932   7.199   5.931  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.020   7.871   5.290  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.365   9.106   4.802  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.094   8.764   3.418  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.693   5.852   4.587  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.059   7.839   6.368  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.013   7.759   4.882  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.480   9.346   5.432  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.066   9.925   4.785  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.953   9.352   3.154  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.694   8.914   2.700  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.773   5.341   6.469  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.762   4.802   7.377  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.191   4.629   8.772  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.928   4.449   9.742  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.255   3.462   6.856  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.119   2.429   6.868  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.785   3.684   5.463  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.403   1.192   6.051  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.059   4.847   6.335  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.605   5.483   7.404  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.063   3.125   7.486  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.225   2.885   6.472  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.936   2.118   7.887  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.985   4.054   4.839  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.161   2.757   5.063  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.577   4.417   5.502  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.511   1.477   5.011  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.589   0.491   6.151  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413      -2.327   0.727   6.398  1.00  1.01           H  
ATOM   1180  N   ASP A 414       0.129   4.630   8.856  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.801   4.666  10.143  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.931   5.679  10.102  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.273   6.198   9.038  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.311   3.276  10.573  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.438   2.714   9.724  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.337   3.497   9.363  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       2.407   1.511   9.368  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.665   4.610   8.029  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.076   5.005  10.868  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       1.662   3.336  11.590  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       0.481   2.580  10.533  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.502   5.957  11.260  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.524   6.979  11.389  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.926   6.391  11.347  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.889   7.054  11.737  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.313   7.817  12.649  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.238   8.850  12.489  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.419  10.187  12.302  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.821   8.632  12.478  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.202  10.817  12.189  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.208   9.882  12.292  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.010   7.505  12.613  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.173  10.033  12.234  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.363   7.662  12.551  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.939   8.915  12.364  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.229   5.454  12.059  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.419   7.635  10.535  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.034   7.167  13.465  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.233   8.325  12.897  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.384  10.668  12.259  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.067  11.779  12.051  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.437   6.523  12.757  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.637  10.988  12.087  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.006   6.809  12.651  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -3.016   8.988  12.323  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.061   5.158  10.887  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.386   4.590  10.718  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.759   4.687   9.261  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.928   4.844   8.898  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.477   3.123  11.175  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.401   2.348  10.631  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.459   3.026  12.690  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.273   4.657  10.582  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.080   5.180  11.299  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.411   2.721  10.812  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.775   2.928  10.168  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.538   3.447  13.066  1.00  1.15           H  
ATOM   1228 HG22 THR A 416       6.529   1.990  12.985  1.00  1.07           H  
ATOM   1229 HG23 THR A 416       7.297   3.574  13.096  1.00  1.05           H  
ATOM   1230  N   GLY A 417       5.731   4.668   8.437  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.916   4.890   7.039  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.225   3.874   6.173  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.644   3.627   5.044  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.831   4.489   8.793  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.512   5.852   6.805  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.974   4.879   6.824  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.162   3.283   6.684  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.392   2.365   5.886  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.120   3.014   5.380  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.544   3.893   6.026  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.060   1.063   6.643  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.083   0.196   5.870  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.332   0.297   6.892  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.896   3.463   7.615  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       4.005   2.114   5.037  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.616   1.313   7.594  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.544  -0.115   4.939  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.830  -0.676   6.455  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.192   0.762   5.656  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       5.002   0.896   7.489  1.00  0.97           H  
ATOM   1251 HG22 VAL A 418       4.104  -0.625   7.408  1.00  0.93           H  
ATOM   1252 HG23 VAL A 418       4.792   0.078   5.939  1.00  0.94           H  
ATOM   1253  N   GLY A 419       1.709   2.579   4.207  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.504   3.082   3.598  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.312   2.508   2.221  1.00  0.08           C  
ATOM   1256  O   GLY A 419       0.963   1.524   1.862  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.246   1.888   3.745  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.339   2.824   4.213  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.570   4.157   3.521  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.558   3.120   1.440  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.753   2.706   0.081  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.036   3.679  -0.840  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.077   4.891  -0.619  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.256   2.648  -0.262  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.691   1.218  -0.538  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.566   3.497  -1.457  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.864   0.358   0.690  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.073   3.890   1.776  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.330   1.720  -0.042  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.813   3.041   0.575  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.633   1.236  -1.059  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.943   0.755  -1.172  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.054   3.093  -2.318  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.629   3.499  -1.635  1.00  1.01           H  
ATOM   1275 HG23 ILE A 420      -2.225   4.506  -1.278  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.499   0.872   1.396  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.327  -0.584   0.405  1.00  1.03           H  
ATOM   1278 HD13 ILE A 420      -1.900   0.171   1.141  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.626   3.165  -1.852  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.301   4.025  -2.808  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.335   3.399  -4.170  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.078   2.214  -4.348  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.745   4.320  -2.418  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.626   3.125  -2.328  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.204   2.535  -3.425  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.082   2.460  -1.250  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.002   1.553  -2.984  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.960   1.464  -1.668  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.647   2.187  -1.975  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.759   4.953  -2.858  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.162   4.958  -3.175  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.779   4.837  -1.482  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       4.007   2.763  -4.370  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.799   2.650  -0.226  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.629   0.935  -3.615  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.690   4.230  -5.118  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.934   3.834  -6.458  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.396   3.464  -6.572  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.237   4.002  -5.855  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.628   5.016  -7.352  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.862   5.827  -7.676  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.254   6.677  -6.846  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.455   5.614  -8.757  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.799   5.170  -4.905  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.303   2.995  -6.712  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       1.181   4.661  -8.252  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.926   5.664  -6.847  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.702   2.546  -7.440  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.070   2.133  -7.607  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.392   2.006  -9.058  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.082   1.017  -9.724  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.272   0.803  -6.897  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.119  -0.002  -7.042  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.000   2.158  -7.997  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.709   2.884  -7.178  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       6.114   0.281  -7.337  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.452   0.975  -5.845  1.00  0.88           H  
ATOM   1318  HG  SER A 423       3.335   0.561  -7.078  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.035   3.041  -9.521  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.459   3.135 -10.886  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.902   2.671 -11.027  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.297   2.097 -12.039  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.230   4.555 -11.344  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.872   4.884 -12.677  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       8.069   5.240 -12.696  1.00  0.35           O1-
ATOM   1326  OD2 ASP A 424       6.192   4.769 -13.718  1.00  0.34           O  
ATOM   1327  H   ASP A 424       6.210   3.800  -8.908  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.828   2.485 -11.457  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.169   4.705 -11.423  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.596   5.210 -10.605  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.681   2.941  -9.969  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.062   2.471  -9.860  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.066   0.969  -9.704  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.039   0.289 -10.021  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.738   3.098  -8.635  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.306   2.552  -7.313  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.738   1.429  -6.684  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.375   3.160  -6.451  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.113   1.304  -5.464  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.271   2.366  -5.300  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.622   4.306  -6.553  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.429   2.702  -4.249  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.797   4.645  -5.523  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.701   3.851  -4.379  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.313   3.487  -9.240  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.597   2.746 -10.756  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.804   2.975  -8.711  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.506   4.142  -8.614  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.445   0.746  -7.104  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.253   0.575  -4.816  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.678   4.928  -7.430  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.348   2.094  -3.359  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.216   5.543  -5.597  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       7.048   4.178  -3.577  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.972   0.489  -9.150  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.824  -0.908  -8.787  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.688  -1.519  -9.540  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.569  -1.664  -9.055  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.528  -0.987  -7.332  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.573  -1.719  -6.515  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.556  -3.222  -6.714  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.602  -3.860  -6.673  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.376  -3.815  -6.910  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.232   1.111  -8.973  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.737  -1.440  -9.015  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.438   0.012  -6.975  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.595  -1.485  -7.218  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.547  -1.349  -6.793  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.399  -1.509  -5.469  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.570  -3.266  -6.925  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.357  -4.782  -7.002  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.023  -1.883 -10.741  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.099  -2.151 -11.802  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.461  -3.522 -11.746  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.721  -3.901 -12.657  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.008  -2.026 -13.003  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.258  -2.606 -12.517  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.394  -2.028 -11.172  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.360  -1.401 -11.834  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.608  -2.573 -13.813  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.135  -0.992 -13.263  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.160  -3.669 -12.444  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.087  -2.323 -13.145  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.906  -2.685 -10.530  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.869  -1.075 -11.209  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.748  -4.261 -10.685  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.182  -5.576 -10.520  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.256  -5.602  -9.326  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.426  -4.841  -8.381  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.257  -6.596 -10.280  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.869  -7.973 -10.727  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.364  -8.317 -12.112  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       6.894  -7.703 -13.086  1.00  1.10           O1-
ATOM   1394  OE2 GLU A 428       8.235  -9.204 -12.230  1.00  0.98           O  
ATOM   1395  H   GLU A 428       7.367  -3.914 -10.006  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.637  -5.833 -11.407  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.149  -6.310 -10.794  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.435  -6.631  -9.225  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.254  -8.687 -10.025  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.805  -8.018 -10.724  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.313  -6.521  -9.392  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.202  -6.646  -8.452  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.594  -8.015  -8.615  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.266  -8.422  -9.730  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.095  -5.676  -8.777  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.522  -4.380  -9.414  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.842  -3.281  -8.639  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.590  -4.260 -10.792  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.219  -2.094  -9.217  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.968  -3.072 -11.381  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.331  -2.003 -10.580  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.661  -0.805 -11.170  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.380  -7.174 -10.099  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.545  -6.510  -7.437  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.401  -6.179  -9.438  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.583  -5.438  -7.864  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.791  -3.366  -7.564  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.340  -5.114 -11.405  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.460  -1.249  -8.593  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       3.016  -2.994 -12.456  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       3.135  -0.659 -11.973  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.480  -8.744  -7.548  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.902 -10.054  -7.657  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.498 -11.002  -6.665  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.245 -10.561  -5.798  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.737  -8.375  -6.668  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.841  -9.969  -7.494  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.074 -10.435  -8.645  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.214 -12.301  -6.850  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.814 -13.368  -6.049  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.199 -13.028  -5.545  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.958 -12.356  -6.245  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.557 -12.535  -7.536  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.175 -13.564  -5.205  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.876 -14.256  -6.652  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.596 -13.623  -4.427  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.468 -12.941  -3.482  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.722 -12.446  -4.128  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.700 -13.155  -4.366  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.860 -13.880  -2.351  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.700 -14.666  -1.783  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.410 -15.756  -2.308  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.065 -14.183  -0.819  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.290 -14.529  -4.230  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.946 -12.086  -3.082  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.602 -14.566  -2.711  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.284 -13.294  -1.560  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.631 -11.169  -4.371  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.666 -10.375  -4.934  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.407  -9.678  -3.839  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.604  -9.448  -3.906  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       6.997  -9.414  -5.868  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.603 -10.045  -7.187  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.666  -9.138  -7.931  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.842 -10.355  -8.006  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.779 -10.721  -4.148  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.341 -11.004  -5.488  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.098  -9.067  -5.375  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.649  -8.579  -6.057  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.088 -10.975  -6.994  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.147  -8.190  -8.111  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.395  -9.593  -8.873  1.00  0.99           H  
ATOM   1463 HD13 LEU A 433       4.777  -8.984  -7.335  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.542 -10.912  -7.399  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.566 -10.942  -8.868  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.299  -9.434  -8.326  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.625  -9.353  -2.813  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.079  -8.579  -1.680  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.392  -9.087  -1.142  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.227  -8.310  -0.708  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.008  -8.546  -0.583  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.460  -9.883  -0.154  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.630 -10.698  -0.864  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.652 -10.528   1.112  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.332 -11.823  -0.133  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.947 -11.737   1.083  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.363 -10.208   2.262  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.935 -12.617   2.158  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.350 -11.078   3.332  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.640 -12.271   3.273  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.688  -9.642  -2.833  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.234  -7.577  -2.032  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.427  -8.074   0.292  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.177  -7.946  -0.934  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.270 -10.478  -1.863  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.763 -12.577  -0.435  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.912  -9.295   2.328  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.392 -13.540   2.126  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.894 -10.832   4.236  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.654 -12.923   4.131  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.572 -10.398  -1.231  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.733 -11.060  -0.702  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.008 -10.636  -1.372  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.093 -10.774  -0.809  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.559 -12.523  -0.872  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.465 -13.016  -0.014  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.400 -14.491  -0.066  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.188 -14.942   0.658  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.421 -16.176   1.454  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.893 -10.949  -1.685  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.783 -10.860   0.352  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.306 -12.740  -1.896  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.467 -13.023  -0.611  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.643 -12.695   0.996  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.528 -12.607  -0.367  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.337 -14.776  -1.089  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.281 -14.903   0.400  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.921 -14.132   1.298  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.397 -15.117  -0.056  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.123 -15.999   2.200  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.531 -16.489   1.896  1.00  1.29           H  
ATOM   1512  HZ3 LYS A 435       8.773 -16.939   0.837  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.875 -10.141  -2.571  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.018  -9.747  -3.342  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.970  -8.258  -3.627  1.00  0.19           C  
ATOM   1516  O   THR A 436      13.982  -7.554  -3.566  1.00  0.23           O  
ATOM   1517  CB  THR A 436      13.041 -10.526  -4.665  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.898 -10.187  -5.460  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      13.013 -12.009  -4.378  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.972 -10.043  -2.956  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.903  -9.995  -2.776  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.942 -10.286  -5.205  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.918 -10.695  -6.280  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      12.130 -12.234  -3.790  1.00  1.07           H  
ATOM   1525 HG22 THR A 436      12.977 -12.556  -5.304  1.00  1.06           H  
ATOM   1526 HG23 THR A 436      13.896 -12.285  -3.824  1.00  1.00           H  
ATOM   1527  N   ARG A 437      11.761  -7.785  -3.886  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.547  -6.439  -4.391  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.630  -5.391  -3.296  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.744  -4.197  -3.566  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.209  -6.393  -5.079  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.049  -7.473  -6.100  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.316  -6.983  -7.326  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.126  -6.040  -8.100  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.546  -6.250  -9.352  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.331  -7.415  -9.952  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.233  -5.310  -9.988  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.980  -8.378  -3.755  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.306  -6.236  -5.114  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.444  -6.521  -4.346  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.090  -5.457  -5.562  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.016  -7.816  -6.386  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.498  -8.272  -5.645  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.056  -7.813  -7.946  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.423  -6.497  -7.000  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.364  -5.185  -7.656  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.853  -8.153  -9.470  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.645  -7.561 -10.896  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.442  -4.441  -9.532  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.546  -5.462 -10.931  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.563  -5.852  -2.068  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.067  -5.062  -0.953  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.197  -3.896  -0.508  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.720  -2.837  -0.158  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.152  -6.738  -1.917  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.205  -5.717  -0.111  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.033  -4.672  -1.234  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.891  -4.082  -0.472  1.00  0.15           N  
ATOM   1559  CA  SER A 439       8.999  -3.047   0.041  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.962  -3.127   1.572  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.850  -4.200   2.123  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.603  -3.289  -0.515  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.650  -3.525  -1.910  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.510  -4.932  -0.793  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.363  -2.076  -0.281  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.170  -4.151  -0.030  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       6.987  -2.416  -0.325  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.781  -3.351  -2.295  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.067  -2.006   2.261  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.169  -2.022   3.723  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.839  -1.670   4.349  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.675  -0.597   4.924  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.222  -1.038   4.232  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.611  -1.329   3.813  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.106  -0.969   2.589  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.638  -1.890   4.488  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.371  -1.289   2.526  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.724  -1.850   3.661  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.030  -1.155   1.795  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.444  -3.022   4.026  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440       9.977  -0.050   3.876  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.207  -1.033   5.306  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.599  -0.538   1.862  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.610  -2.278   5.494  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      14.007  -1.105   1.702  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.611  -2.225   3.859  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.892  -2.586   4.221  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.566  -2.374   4.751  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.726  -1.580   3.788  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.526  -1.435   3.961  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.094  -3.416   3.750  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.099  -3.330   4.930  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.639  -1.834   5.684  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.371  -1.089   2.754  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.730  -0.234   1.782  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.223  -1.050   0.606  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.944  -1.861   0.022  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.723   0.823   1.330  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.276   0.168   0.668  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.315  -1.311   2.641  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.892   0.250   2.262  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.264   1.430   0.564  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.960   1.440   2.173  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.501   0.767  -0.495  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.959  -0.841   0.291  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.263  -1.638  -0.697  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.415  -1.030  -2.070  1.00  0.12           C  
ATOM   1608  O   ILE A 443       1.915   0.062  -2.340  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.766  -1.799  -0.340  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.593  -2.823   0.787  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.043  -2.217  -1.565  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.347  -2.512   2.053  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.475  -0.120   0.737  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.712  -2.617  -0.704  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.396  -0.841  -0.007  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.439  -2.891   1.051  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.930  -3.780   0.434  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.351  -3.145  -1.964  1.00  1.01           H  
ATOM   1619 HG22 ILE A 443      -1.078  -2.356  -1.286  1.00  1.03           H  
ATOM   1620 HG23 ILE A 443       0.026  -1.450  -2.323  1.00  1.00           H  
ATOM   1621 HD11 ILE A 443       1.185  -1.483   2.330  1.00  1.04           H  
ATOM   1622 HD12 ILE A 443       0.993  -3.160   2.842  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.412  -2.690   1.891  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.125  -1.745  -2.922  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.406  -1.269  -4.264  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.194  -1.433  -5.167  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.011  -2.479  -5.781  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.618  -1.987  -4.880  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.940  -1.679  -4.195  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.988  -1.711  -4.825  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       5.913  -1.388  -2.904  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.470  -2.616  -2.637  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.631  -0.219  -4.189  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.459  -3.050  -4.836  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.702  -1.692  -5.917  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.045  -1.383  -2.448  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       6.761  -1.188  -2.457  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.369  -0.404  -5.231  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.244  -0.370  -6.135  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.680   0.236  -7.448  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.453   1.185  -7.484  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.894   0.446  -5.500  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.230  -0.135  -4.239  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.116   0.489  -6.394  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.514   0.377  -4.645  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.110  -1.379  -6.327  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.550   1.454  -5.336  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.073   0.217  -3.934  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.462  -0.514  -6.564  1.00  1.00           H  
ATOM   1650 HG22 THR A 445      -2.894   1.066  -5.918  1.00  1.02           H  
ATOM   1651 HG23 THR A 445      -1.853   0.943  -7.339  1.00  1.01           H  
ATOM   1652  N   PRO A 446       0.237  -0.354  -8.545  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.558   0.125  -9.875  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.170   1.574 -10.043  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.916   1.973  -9.655  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.276  -0.750 -10.780  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.514  -1.984  -9.985  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.614  -1.540  -8.574  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.597  -0.006 -10.102  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.192  -0.241 -11.017  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.271  -0.951 -11.677  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.433  -2.446 -10.284  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.309  -2.667 -10.093  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.635  -1.286  -8.331  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.238  -2.305  -7.913  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.049   2.366 -10.647  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.903   3.825 -10.761  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.393   4.233 -11.399  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -0.983   5.259 -11.061  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.076   4.172 -11.664  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.079   3.176 -11.250  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.281   1.918 -11.303  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.008   4.319  -9.812  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.787   4.045 -12.698  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.394   5.165 -11.493  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.917   3.163 -11.937  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.405   3.376 -10.239  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.093   1.642 -12.326  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.740   1.106 -10.760  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.841   3.406 -12.306  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.054   3.676 -13.015  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.253   3.304 -12.156  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.264   3.997 -12.144  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.089   2.912 -14.326  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.073   3.368 -15.205  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.344   2.586 -12.489  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.067   4.732 -13.220  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -1.940   1.860 -14.133  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -3.045   3.060 -14.783  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -0.545   2.617 -15.502  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.114   2.210 -11.421  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.173   1.731 -10.551  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.228   2.526  -9.248  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.287   2.687  -8.645  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -3.973   0.252 -10.231  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.054  -0.226  -9.278  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -3.969  -0.576 -11.504  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.270   1.698 -11.470  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.116   1.841 -11.066  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.006   0.143  -9.756  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.022  -0.098  -9.739  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -4.899  -1.261  -9.050  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -5.013   0.354  -8.367  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.159  -0.252 -12.143  1.00  1.04           H  
ATOM   1705 HG22 VAL A 449      -3.837  -1.618 -11.253  1.00  1.01           H  
ATOM   1706 HG23 VAL A 449      -4.908  -0.445 -12.020  1.00  1.02           H  
ATOM   1707  N   MET A 450      -3.089   3.035  -8.819  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.006   3.825  -7.624  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.763   5.130  -7.812  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.140   5.786  -6.871  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.538   4.057  -7.351  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.287   4.710  -6.042  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.370   4.102  -4.758  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.424   5.568  -3.757  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.250   2.870  -9.318  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.446   3.277  -6.799  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.017   3.112  -7.370  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.141   4.697  -8.118  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.260   4.511  -5.755  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.443   5.763  -6.162  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.427   6.434  -4.402  1.00  0.98           H  
ATOM   1722  HE2 MET A 450      -3.319   5.549  -3.152  1.00  0.99           H  
ATOM   1723  HE3 MET A 450      -1.554   5.596  -3.114  1.00  1.00           H  
ATOM   1724  N   LYS A 451      -3.959   5.475  -9.073  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.730   6.631  -9.502  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.206   6.388  -9.384  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -7.016   7.305  -9.291  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.393   6.843 -10.946  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.837   8.163 -11.479  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.921   8.663 -12.556  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.448   7.527 -13.399  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -3.317   7.884 -14.836  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.542   4.930  -9.769  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.476   7.496  -8.924  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.345   6.750 -11.084  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.883   6.071 -11.521  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.802   8.039 -11.881  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.861   8.864 -10.679  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -4.442   9.371 -13.172  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -3.077   9.120 -12.091  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.488   7.219 -13.021  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -4.155   6.729 -13.280  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -2.673   8.693 -14.949  1.00  1.21           H  
ATOM   1744  HZ2 LYS A 451      -2.936   7.076 -15.370  1.00  1.17           H  
ATOM   1745  HZ3 LYS A 451      -4.246   8.136 -15.231  1.00  1.44           H  
ATOM   1746  N   GLU A 452      -6.524   5.126  -9.451  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.870   4.652  -9.378  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.244   4.630  -7.952  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.311   5.058  -7.546  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.902   3.251  -9.935  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.230   3.133 -11.270  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.086   3.589 -12.432  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.306   4.814 -12.573  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.533   2.728 -13.221  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.806   4.467  -9.524  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.512   5.294  -9.915  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.373   2.603  -9.250  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.921   2.921 -10.022  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.339   3.737 -11.244  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.952   2.108 -11.405  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.312   4.096  -7.217  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.364   4.046  -5.816  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.286   5.408  -5.197  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.215   5.844  -4.572  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.196   3.294  -5.305  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.299   2.937  -3.865  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.449   1.992  -3.675  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.004   2.345  -3.392  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.574   3.657  -7.655  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.271   3.555  -5.555  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.057   2.399  -5.894  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.350   3.938  -5.417  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.495   3.837  -3.306  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.254   1.090  -4.231  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.558   1.766  -2.631  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.350   2.456  -4.051  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.205   3.053  -3.577  1.00  0.95           H  
ATOM   1778 HD22 LEU A 453      -5.069   2.136  -2.337  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.809   1.432  -3.936  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.153   6.069  -5.335  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -6.009   7.418  -4.824  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.192   8.244  -5.315  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.620   9.229  -4.707  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.706   8.056  -5.309  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.282   9.258  -4.518  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.742   9.119  -3.254  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.431  10.528  -5.042  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.358  10.228  -2.530  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.051  11.642  -4.325  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.483  11.468  -3.044  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.386   5.630  -5.765  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.008   7.347  -3.749  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.914   7.328  -5.258  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.836   8.366  -6.337  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.620   8.133  -2.834  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -4.854  10.645  -6.029  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.938  10.109  -1.542  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.169  12.629  -4.754  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.171  12.329  -2.475  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.717   7.775  -6.446  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.842   8.383  -7.085  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.156   8.100  -6.355  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -11.103   8.877  -6.463  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.323   6.966  -6.839  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.667   9.440  -7.124  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.904   8.002  -8.094  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.229   6.962  -5.648  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.361   6.664  -4.766  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.105   7.154  -3.352  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.935   7.824  -2.738  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.627   5.155  -4.693  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.441   4.289  -4.966  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.866   2.626  -5.475  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.588   2.964  -7.054  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.505   6.292  -5.729  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.218   7.146  -5.159  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.926   4.927  -3.688  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.412   4.890  -5.368  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.862   4.752  -5.726  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.856   4.226  -4.071  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.870   3.518  -7.652  1.00  1.01           H  
ATOM   1822  HE2 MET A 456     -11.823   2.028  -7.537  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.486   3.543  -6.920  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.939   6.804  -2.858  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.611   6.947  -1.462  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.751   8.128  -1.162  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.778   8.448  -1.841  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.973   5.667  -0.910  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.070   5.034  -1.944  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.228   5.924   0.391  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.276   6.414  -3.456  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.528   7.101  -0.928  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.760   4.978  -0.706  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.331   5.750  -2.270  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.579   4.173  -1.524  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.668   4.725  -2.799  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -8.920   6.283   1.135  1.00  1.01           H  
ATOM   1838 HG22 VAL A 457      -7.773   5.006   0.735  1.00  1.04           H  
ATOM   1839 HG23 VAL A 457      -7.461   6.666   0.225  1.00  0.99           H  
ATOM   1840  N   GLU A 458      -9.163   8.734  -0.095  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.590   9.885   0.459  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.532   9.664   1.933  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.897   8.580   2.394  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.444  11.076   0.124  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.902  10.788   0.328  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.804  11.926  -0.093  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -12.038  12.092  -1.307  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.275  12.672   0.790  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.912   8.350   0.382  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.610   9.998   0.080  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.166  11.884   0.757  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.294  11.343  -0.897  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.149   9.916  -0.251  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -11.055  10.579   1.367  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -8.057  10.628   2.674  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -8.032  10.482   4.079  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.356  10.104   4.659  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.424  10.277   4.067  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.510  11.705   4.741  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -6.046  11.774   4.670  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.607  13.005   5.332  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.686  14.137   4.375  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -5.017  15.368   4.878  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.704  11.442   2.278  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.354   9.687   4.281  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.900  12.572   4.252  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.802  11.714   5.769  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.630  10.939   5.154  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.756  11.790   3.651  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.275  13.161   6.129  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.621  12.901   5.702  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.238  13.813   3.453  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.714  14.337   4.207  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -4.016  15.181   5.080  1.00  0.95           H  
ATOM   1875  HZ2 LYS A 459      -5.077  16.126   4.169  1.00  1.04           H  
ATOM   1876  HZ3 LYS A 459      -5.479  15.693   5.753  1.00  0.98           H  
ATOM   1877  N   GLY A 460      -9.251   9.603   5.850  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.410   9.159   6.552  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.685   7.695   6.333  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.170   7.002   7.232  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.361   9.555   6.262  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.280   9.349   7.603  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.241   9.723   6.184  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.349   7.226   5.140  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.605   5.871   4.744  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.566   4.959   5.367  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.401   5.323   5.502  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.580   5.768   3.201  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.800   6.297   2.663  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.365   4.331   2.704  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.876   7.806   4.509  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.585   5.594   5.095  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.764   6.382   2.853  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.543   5.974   3.189  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.104   3.676   3.155  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.455   4.294   1.616  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.376   3.993   2.989  1.00  1.01           H  
ATOM   1898  N   PRO A 462      -9.976   3.785   5.806  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.069   2.801   6.295  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.341   2.135   5.178  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.702   2.247   4.014  1.00  0.10           O  
ATOM   1902  CB  PRO A 462      -9.939   1.761   6.981  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.308   2.272   6.906  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.340   3.308   5.843  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.371   3.210   6.999  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.842   0.820   6.479  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.639   1.657   7.995  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -11.986   1.479   6.682  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.539   2.701   7.823  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.600   2.866   4.917  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.021   4.096   6.106  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.342   1.423   5.545  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.731   0.496   4.647  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.541  -0.794   5.387  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.456  -0.827   6.612  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.395   0.971   4.028  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.400   2.462   3.785  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.207   0.567   4.841  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.034   1.493   6.470  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.432   0.321   3.839  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.292   0.494   3.088  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.273   2.720   3.204  1.00  1.68           H  
ATOM   1923 HG12 VAL A 463      -5.428   2.981   4.736  1.00  1.75           H  
ATOM   1924 HG13 VAL A 463      -4.507   2.741   3.248  1.00  1.58           H  
ATOM   1925 HG21 VAL A 463      -4.280  -0.483   5.086  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -3.305   0.744   4.275  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -4.185   1.146   5.747  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.576  -1.846   4.657  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.376  -3.142   5.210  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.192  -3.774   4.582  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.898  -3.537   3.426  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.573  -3.982   4.901  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.105  -4.804   6.039  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.519  -3.900   7.179  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.264  -5.619   5.541  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.807  -1.760   3.705  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.240  -3.066   6.278  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.350  -3.331   4.565  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.313  -4.653   4.097  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.338  -5.476   6.386  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.054  -3.038   6.779  1.00  1.02           H  
ATOM   1942 HD12 LEU A 464      -9.160  -4.447   7.853  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.632  -3.565   7.703  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -8.948  -6.166   4.658  1.00  1.00           H  
ATOM   1945 HD22 LEU A 464      -9.597  -6.313   6.311  1.00  1.04           H  
ATOM   1946 HD23 LEU A 464     -10.070  -4.954   5.273  1.00  1.03           H  
ATOM   1947  N   VAL A 465      -4.490  -4.512   5.376  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.508  -5.427   4.903  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.578  -6.646   5.801  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.920  -6.515   6.981  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.080  -4.826   4.840  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.080  -3.330   4.519  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.293  -5.103   6.065  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.657  -4.460   6.320  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.796  -5.729   3.910  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.586  -5.322   4.065  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.672  -3.158   3.629  1.00  0.99           H  
ATOM   1958 HG12 VAL A 465      -2.509  -2.777   5.346  1.00  1.01           H  
ATOM   1959 HG13 VAL A 465      -1.068  -2.991   4.353  1.00  1.00           H  
ATOM   1960 HG21 VAL A 465      -1.449  -6.138   6.337  1.00  1.01           H  
ATOM   1961 HG22 VAL A 465      -0.244  -4.934   5.865  1.00  1.02           H  
ATOM   1962 HG23 VAL A 465      -1.628  -4.462   6.861  1.00  0.99           H  
ATOM   1963  N   PHE A 466      -3.325  -7.819   5.251  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.450  -9.055   6.006  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.669 -10.179   5.344  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -1.994 -10.935   6.069  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.924  -9.433   6.176  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.720  -9.414   4.904  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.634 -10.442   3.978  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.559  -8.354   4.639  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.372 -10.403   2.810  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.296  -8.316   3.483  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.207  -9.333   2.569  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.713 -10.286   4.101  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.048  -7.862   4.309  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.026  -8.881   6.981  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -4.989 -10.423   6.595  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.382  -8.726   6.857  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -4.982 -11.280   4.174  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.631  -7.544   5.349  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.300 -11.208   2.094  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -7.957  -7.494   3.298  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.783  -9.280   1.656  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 338     -16.673 -10.428   3.722  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.422 -11.183   3.984  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.710 -10.692   5.226  1.00  2.42           C  
ATOM      4  O   GLY A 338     -15.136 -10.968   6.347  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -16.464  -9.418   3.595  1.00  4.39           H  
ATOM      6  H2  GLY A 338     -17.136 -10.783   2.862  1.00  4.24           H  
ATOM      7  H3  GLY A 338     -17.327 -10.533   4.524  1.00  4.26           H  
ATOM      8  HA2 GLY A 338     -15.664 -12.227   4.111  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -14.763 -11.076   3.136  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.624  -9.961   5.029  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.880  -9.373   6.136  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.395  -7.980   6.401  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.933  -7.016   5.808  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.392  -9.350   5.817  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.482  -8.903   6.927  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.254  -9.483   7.149  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.589  -7.903   7.838  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.646  -8.863   8.140  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.433  -7.900   8.578  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.315  -9.800   4.110  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -13.044  -9.971   7.010  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -11.096 -10.343   5.539  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.241  -8.693   4.983  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.883 -10.246   6.650  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.429  -7.233   7.956  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.660  -9.091   8.513  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.311  -7.420   9.428  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.336  -7.913   7.328  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.108  -6.711   7.608  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.045  -6.396   6.456  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.173  -7.177   5.515  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.197  -5.530   7.923  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.714  -5.517   9.346  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.815  -4.018   9.774  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.669  -3.966   8.409  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.514  -8.713   7.852  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.711  -6.912   8.478  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.344  -5.590   7.290  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.705  -4.617   7.733  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.563  -5.608   9.990  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -13.072  -6.355   9.481  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.231  -3.887   7.487  1.00  1.12           H  
ATOM     43  HE2 MET A 340     -11.005  -3.114   8.515  1.00  1.18           H  
ATOM     44  HE3 MET A 340     -11.088  -4.876   8.398  1.00  1.23           H  
ATOM     45  N   GLU A 341     -16.730  -5.281   6.560  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.688  -4.872   5.548  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.666  -3.361   5.348  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.370  -2.822   4.490  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.085  -5.308   5.943  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.544  -4.627   7.206  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.947  -5.007   7.614  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.849  -4.979   6.752  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -21.158  -5.312   8.808  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.594  -4.726   7.338  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.410  -5.350   4.634  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.772  -5.060   5.151  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.087  -6.372   6.108  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.865  -4.889   8.003  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.502  -3.563   7.044  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.878  -2.697   6.162  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.630  -1.262   6.041  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.124  -0.879   4.671  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.829  -1.714   3.813  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.590  -0.765   7.019  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.053  -0.756   8.459  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.848   0.131   8.835  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -15.631  -1.642   9.225  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.462  -3.185   6.900  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.558  -0.745   6.228  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.724  -1.385   6.939  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.323   0.241   6.726  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.132   0.404   4.450  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.493   0.964   3.310  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.069   1.325   3.697  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.845   2.096   4.629  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.241   2.220   2.855  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.653   2.005   2.984  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.926   2.535   1.419  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.534   0.995   5.102  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.476   0.235   2.517  1.00  0.20           H  
ATOM     81  HB  THR A 343     -15.942   3.053   3.473  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.812   1.081   3.221  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.855   2.510   1.274  1.00  1.01           H  
ATOM     84 HG22 THR A 343     -16.390   1.789   0.792  1.00  1.04           H  
ATOM     85 HG23 THR A 343     -16.309   3.509   1.169  1.00  0.99           H  
ATOM     86  N   TYR A 344     -13.129   0.758   2.974  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.723   0.912   3.249  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.906   0.555   2.037  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.428   0.370   0.946  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.280  -0.007   4.381  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.832  -1.409   4.311  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.195  -2.405   3.589  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.004  -1.726   4.960  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.717  -3.679   3.518  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.539  -2.993   4.892  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.893  -3.968   4.169  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.437  -5.225   4.078  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.393   0.197   2.221  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.544   1.928   3.517  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.218  -0.076   4.334  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.557   0.417   5.323  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.272  -2.173   3.079  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.510  -0.958   5.522  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.206  -4.442   2.949  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.462  -3.212   5.405  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.748  -5.885   4.227  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.610   0.486   2.242  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.730  -0.105   1.271  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.313  -1.468   1.786  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.440  -1.715   2.970  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.477   0.745   1.018  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.829   2.209   0.929  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.840   0.301  -0.278  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.836   2.454  -0.132  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.232   0.856   3.075  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.278  -0.208   0.354  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.789   0.594   1.820  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.240   2.540   1.872  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.943   2.781   0.697  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.602   0.302  -1.064  1.00  1.01           H  
ATOM    121 HG22 ILE A 345      -6.037   0.968  -0.541  1.00  1.02           H  
ATOM    122 HG23 ILE A 345      -6.459  -0.702  -0.160  1.00  0.99           H  
ATOM    123 HD11 ILE A 345      -8.570   1.870  -0.999  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.805   2.146   0.220  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.850   3.501  -0.385  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.829  -2.353   0.934  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.416  -3.673   1.401  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.169  -4.130   0.709  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.822  -3.644  -0.345  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.524  -4.690   1.182  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.722  -5.566   2.369  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.691  -6.718   2.148  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.368  -7.628   1.354  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.785  -6.709   2.749  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.746  -2.122  -0.029  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.197  -3.605   2.459  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.432  -4.179   0.979  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.274  -5.324   0.359  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.759  -5.960   2.627  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.093  -4.952   3.172  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.468  -5.014   1.371  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.221  -5.550   0.898  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.026  -6.939   1.432  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.251  -7.207   2.610  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.045  -4.713   1.399  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.737  -5.401   1.074  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.067  -3.323   0.822  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.782  -5.291   2.248  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.213  -5.576  -0.188  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.144  -4.633   2.473  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.669  -5.547   0.004  1.00  1.01           H  
ATOM    152 HG12 VAL A 347      -0.913  -4.794   1.412  1.00  1.02           H  
ATOM    153 HG13 VAL A 347      -1.712  -6.360   1.570  1.00  1.03           H  
ATOM    154 HG21 VAL A 347      -4.068  -2.919   0.917  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.374  -2.697   1.361  1.00  1.02           H  
ATOM    156 HG23 VAL A 347      -2.782  -3.369  -0.214  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.582  -7.793   0.565  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.178  -9.113   0.948  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.709  -9.257   0.650  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.285  -9.082  -0.489  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.007 -10.142   0.208  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.738 -11.569   0.642  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.563 -11.991   0.622  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.684 -12.282   1.000  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.519  -7.520  -0.384  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.328  -9.223   2.012  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.040  -9.926   0.402  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.816 -10.047  -0.849  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.937  -9.506   1.675  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.498  -9.584   1.545  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.892 -10.828   0.798  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.674 -10.803  -0.148  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.129  -9.580   2.939  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.941  -8.317   3.761  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       1.027  -7.097   2.901  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.368  -8.329   4.489  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.341  -9.641   2.555  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.829  -8.733   0.982  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.687 -10.387   3.494  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.180  -9.766   2.844  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.723  -8.261   4.493  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.365  -7.218   2.058  1.00  1.06           H  
ATOM    183 HD12 LEU A 349       0.730  -6.238   3.487  1.00  1.04           H  
ATOM    184 HD13 LEU A 349       2.044  -6.973   2.560  1.00  0.99           H  
ATOM    185 HD21 LEU A 349      -0.395  -9.177   5.150  1.00  1.04           H  
ATOM    186 HD22 LEU A 349      -0.469  -7.415   5.061  1.00  1.00           H  
ATOM    187 HD23 LEU A 349      -1.177  -8.405   3.767  1.00  0.99           H  
ATOM    188  N   GLU A 350       0.287 -11.904   1.248  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.531 -13.239   0.743  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.262 -13.341  -0.741  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.089 -13.800  -1.519  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.385 -14.176   1.465  1.00  0.31           C  
ATOM    193  CG  GLU A 350       0.063 -14.459   2.869  1.00  0.41           C  
ATOM    194  CD  GLU A 350       1.186 -15.467   2.939  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       0.906 -16.679   2.832  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       2.355 -15.055   3.101  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.380 -11.788   1.961  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.540 -13.503   0.960  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.357 -13.733   1.511  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.436 -15.092   0.917  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.414 -13.533   3.298  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -0.779 -14.816   3.426  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.945 -12.954  -1.099  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.440 -13.087  -2.448  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.203 -11.800  -3.174  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.719 -11.598  -4.277  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.935 -13.423  -2.443  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.238 -14.745  -1.770  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.226 -15.798  -2.404  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.524 -14.696  -0.479  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.529 -12.534  -0.419  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.892 -13.876  -2.937  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.467 -12.650  -1.912  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.292 -13.465  -3.460  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.523 -13.816  -0.033  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.724 -15.534  -0.020  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.415 -10.940  -2.519  1.00  0.12           N  
ATOM    218  CA  GLN A 352      -0.012  -9.651  -3.050  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.092  -8.992  -3.888  1.00  0.11           C  
ATOM    220  O   GLN A 352      -1.002  -8.921  -5.115  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.246  -9.837  -3.845  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.350 -10.474  -3.026  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.458  -9.519  -2.672  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.445  -9.374  -3.396  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       3.316  -8.879  -1.527  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.049 -11.212  -1.632  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.204  -9.013  -2.209  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.015 -10.496  -4.674  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.593  -8.874  -4.226  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       1.928 -10.837  -2.105  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       2.749 -11.303  -3.569  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.511  -9.064  -0.993  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       4.027  -8.286  -1.243  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.095  -8.490  -3.214  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.232  -7.887  -3.888  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.862  -6.833  -2.990  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.213  -7.098  -1.856  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.262  -8.959  -4.220  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.146  -8.603  -5.378  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.884  -8.953  -6.684  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.301  -7.913  -5.410  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.848  -8.484  -7.461  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.724  -7.855  -6.711  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.061  -8.512  -2.227  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.888  -7.419  -4.811  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.760  -9.885  -4.447  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.893  -9.095  -3.357  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.112  -9.478  -6.999  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.809  -7.488  -4.555  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.897  -8.571  -8.532  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.659  -7.703  -6.978  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.963  -5.640  -3.507  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.521  -4.518  -2.801  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.839  -4.100  -3.430  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.932  -3.880  -4.635  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.510  -3.394  -2.849  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.973  -2.166  -2.123  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.618  -0.665  -3.012  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.658  -1.006  -4.394  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.634  -5.494  -4.405  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.699  -4.794  -1.783  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.599  -3.741  -2.387  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.316  -3.133  -3.873  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.027  -2.247  -1.990  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.500  -2.128  -1.181  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.971  -2.045  -4.322  1.00  0.97           H  
ATOM    267  HE2 MET A 354      -5.521  -0.360  -4.366  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.101  -0.853  -5.310  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.849  -4.023  -2.585  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.208  -3.730  -2.993  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.663  -2.389  -2.501  1.00  0.05           C  
ATOM    272  O   TRP A 355      -8.002  -1.767  -1.700  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.183  -4.745  -2.436  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.038  -6.105  -2.989  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.627  -6.574  -4.108  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.276  -7.175  -2.438  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.274  -7.875  -4.314  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.441  -8.278  -3.288  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.467  -7.303  -1.311  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.815  -9.502  -3.038  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.854  -8.504  -1.065  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.028  -9.594  -1.924  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.660  -4.145  -1.620  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.254  -3.748  -4.057  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.032  -4.807  -1.372  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.191  -4.408  -2.632  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.272  -5.985  -4.742  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.572  -8.420  -5.070  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.312  -6.480  -0.637  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.935 -10.352  -3.684  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.230  -8.610  -0.195  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.522 -10.520  -1.696  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.828  -1.989  -2.950  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.541  -0.891  -2.341  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.899  -1.401  -2.004  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.639  -1.806  -2.868  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.618   0.311  -3.258  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.448   1.465  -2.675  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.788   1.310  -2.400  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.879   2.695  -2.370  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.531   2.330  -1.845  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.616   3.720  -1.809  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.964   3.585  -1.690  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.683   4.546  -0.987  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.257  -2.483  -3.709  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.057  -0.605  -1.445  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.613   0.669  -3.446  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.038   0.012  -4.192  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.266   0.377  -2.643  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.835   2.845  -2.586  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.564   2.170  -1.625  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.148   4.663  -1.578  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -14.136   4.218  -0.202  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.210  -1.448  -0.744  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.482  -1.964  -0.346  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.477  -0.882  -0.065  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.249   0.025   0.719  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.397  -2.899   0.847  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.029  -4.298   0.469  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.737  -4.620   0.087  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.973  -5.299   0.516  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.401  -5.914  -0.245  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.651  -6.590   0.196  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.339  -6.870  -0.273  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -12.025  -8.195  -0.498  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.581  -1.120  -0.077  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.848  -2.524  -1.199  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.647  -2.532   1.532  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.350  -2.925   1.346  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.990  -3.841   0.047  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.983  -5.053   0.805  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.392  -6.148  -0.542  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.412  -7.353   0.250  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -11.191  -8.420  -0.071  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.576  -1.024  -0.728  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.711  -0.226  -0.571  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.905  -1.071  -0.862  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.888  -1.914  -1.757  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.634   0.954  -1.462  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.927   1.556  -1.684  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.766   3.002  -1.532  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.168   3.575  -2.770  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.448   5.024  -2.938  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.636  -1.735  -1.371  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.778   0.115   0.434  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -16.026   1.689  -0.998  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.214   0.695  -2.395  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.235   1.323  -2.678  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.622   1.176  -0.961  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.685   3.431  -1.315  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -17.087   3.168  -0.736  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.115   3.425  -2.701  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.544   3.023  -3.601  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.031   5.563  -2.153  1.00  1.01           H  
ATOM    355  HZ2 LYS A 358     -17.039   5.364  -3.833  1.00  1.21           H  
ATOM    356  HZ3 LYS A 358     -18.473   5.192  -2.952  1.00  1.02           H  
ATOM    357  N   ASP A 359     -18.914  -0.866  -0.047  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.170  -1.564  -0.168  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.979  -2.984   0.268  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.817  -3.861   0.055  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.665  -1.495  -1.601  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.173  -1.403  -1.710  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.853  -2.435  -1.528  1.00  0.60           O  
ATOM    364  OD2 ASP A 359     -22.691  -0.304  -2.001  1.00  0.49           O1-
ATOM    365  H   ASP A 359     -18.796  -0.231   0.680  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.875  -1.105   0.483  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.208  -0.634  -2.076  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.341  -2.384  -2.109  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.852  -3.163   0.939  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.469  -4.442   1.446  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.894  -5.315   0.371  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.747  -6.529   0.518  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.268  -2.384   1.099  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.732  -4.285   2.214  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.339  -4.904   1.846  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.543  -4.638  -0.683  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.181  -5.198  -1.948  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.007  -4.384  -2.447  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.643  -3.411  -1.803  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.432  -5.051  -2.811  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.227  -4.876  -4.288  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.288  -6.181  -5.042  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.418  -7.212  -4.403  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.386  -8.491  -5.155  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.529  -3.671  -0.611  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -16.910  -6.233  -1.833  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.017  -5.924  -2.683  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -18.988  -4.206  -2.445  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.001  -4.253  -4.647  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.277  -4.412  -4.446  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.295  -6.529  -5.037  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -17.961  -6.018  -6.054  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.441  -6.806  -4.341  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -17.788  -7.389  -3.412  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.080  -8.326  -6.135  1.00  1.22           H  
ATOM    396  HZ2 LYS A 361     -16.721  -9.153  -4.705  1.00  1.26           H  
ATOM    397  HZ3 LYS A 361     -18.329  -8.925  -5.166  1.00  1.12           H  
ATOM    398  N   VAL A 362     -15.391  -4.737  -3.548  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.266  -3.950  -3.960  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.585  -3.065  -5.104  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.298  -3.392  -6.057  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.970  -4.702  -4.257  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.682  -5.729  -3.207  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.958  -5.302  -5.626  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.726  -5.460  -4.100  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.048  -3.290  -3.138  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.176  -3.963  -4.218  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.543  -6.366  -3.081  1.00  1.26           H  
ATOM    409 HG12 VAL A 362     -11.824  -6.319  -3.504  1.00  1.16           H  
ATOM    410 HG13 VAL A 362     -12.463  -5.222  -2.277  1.00  1.13           H  
ATOM    411 HG21 VAL A 362     -13.874  -5.837  -5.796  1.00  1.10           H  
ATOM    412 HG22 VAL A 362     -12.853  -4.506  -6.346  1.00  1.18           H  
ATOM    413 HG23 VAL A 362     -12.118  -5.976  -5.702  1.00  1.24           H  
ATOM    414  N   ALA A 363     -14.042  -1.924  -4.921  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.074  -0.854  -5.827  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.851  -0.913  -6.681  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.814  -0.420  -7.809  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.042   0.385  -5.003  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.563  -1.790  -4.072  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.968  -0.899  -6.406  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.437   0.145  -4.010  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -12.998   0.703  -4.905  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.619   1.163  -5.467  1.00  1.03           H  
ATOM    424  N   LEU A 364     -11.843  -1.540  -6.114  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.557  -1.552  -6.708  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.837  -2.804  -6.275  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.143  -3.374  -5.230  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.771  -0.306  -6.340  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.797   0.088  -7.419  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.460   0.913  -8.488  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.611   0.825  -6.891  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.988  -2.060  -5.281  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.686  -1.568  -7.767  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.468   0.508  -6.179  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.227  -0.489  -5.436  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.450  -0.810  -7.852  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.427   0.498  -8.724  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.575   1.929  -8.116  1.00  1.00           H  
ATOM    439 HD13 LEU A 364      -8.838   0.924  -9.370  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.914   1.451  -6.064  1.00  1.00           H  
ATOM    441 HD22 LEU A 364      -6.875   0.106  -6.566  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.195   1.447  -7.688  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.907  -3.236  -7.091  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.202  -4.497  -6.885  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.993  -4.549  -7.768  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.107  -4.485  -8.993  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.056  -5.717  -7.224  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.418  -5.372  -7.808  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.960  -6.434  -8.741  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.320  -6.702  -9.781  1.00  0.60           O1-
ATOM    451  OE2 GLU A 365     -12.020  -7.017  -8.437  1.00  0.61           O  
ATOM    452  H   GLU A 365      -8.642  -2.658  -7.837  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.895  -4.557  -5.859  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.514  -6.314  -7.938  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.200  -6.304  -6.333  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.108  -5.255  -6.992  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.345  -4.433  -8.336  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.844  -4.679  -7.174  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.658  -4.842  -7.943  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.647  -5.700  -7.241  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.762  -6.012  -6.066  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.072  -3.482  -8.301  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.835  -3.625  -8.986  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.882  -2.674  -7.051  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.782  -4.620  -6.190  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.929  -5.347  -8.854  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.766  -2.969  -8.935  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.164  -3.922  -8.362  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.817  -2.651  -6.505  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.119  -3.129  -6.441  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.591  -1.670  -7.314  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.679  -6.079  -8.009  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.568  -6.844  -7.582  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.534  -5.896  -7.048  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.376  -4.787  -7.557  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.047  -7.635  -8.773  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.951  -6.844 -10.079  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -1.955  -6.216 -10.488  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.106  -6.901 -10.738  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.680  -5.772  -8.929  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.879  -7.520  -6.801  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.058  -7.998  -8.528  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.718  -8.464  -8.934  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.095  -6.303  -5.972  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.052  -5.464  -5.283  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.245  -6.254  -4.787  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.403  -7.428  -5.100  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.411  -4.758  -4.090  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.297  -5.779  -3.223  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.532  -3.665  -4.550  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.466  -6.123  -1.970  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.102  -7.196  -5.625  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.378  -4.720  -5.960  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.199  -4.293  -3.514  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.255  -5.399  -2.947  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.427  -6.690  -3.794  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.283  -4.083  -5.203  1.00  0.95           H  
ATOM    498 HG22 ILE A 368      -1.005  -3.212  -3.693  1.00  0.98           H  
ATOM    499 HG23 ILE A 368       0.034  -2.917  -5.081  1.00  0.97           H  
ATOM    500 HD11 ILE A 368       0.534  -5.248  -1.344  1.00  1.01           H  
ATOM    501 HD12 ILE A 368      -0.049  -6.909  -1.439  1.00  1.04           H  
ATOM    502 HD13 ILE A 368       1.461  -6.458  -2.240  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.073  -5.585  -4.007  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.204  -6.210  -3.344  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.582  -5.376  -2.126  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.852  -4.182  -2.226  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.417  -6.463  -4.290  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.368  -5.605  -5.534  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.732  -6.238  -3.578  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.897  -4.632  -3.845  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.860  -7.174  -2.987  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.383  -7.495  -4.600  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       4.417  -5.739  -6.029  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       5.495  -4.573  -5.259  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       6.169  -5.900  -6.202  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.753  -6.832  -2.682  1.00  1.00           H  
ATOM    517 HG22 VAL A 369       7.544  -6.526  -4.228  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       6.830  -5.192  -3.325  1.00  1.04           H  
ATOM    519  N   SER A 370       4.514  -6.002  -0.969  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.568  -5.298   0.287  1.00  0.10           C  
ATOM    521  C   SER A 370       5.354  -6.059   1.345  1.00  0.10           C  
ATOM    522  O   SER A 370       5.280  -7.280   1.427  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.152  -5.106   0.764  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.128  -4.792   2.129  1.00  0.70           O  
ATOM    525  H   SER A 370       4.433  -6.969  -0.955  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.008  -4.327   0.132  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.705  -4.296   0.216  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.598  -6.010   0.596  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.718  -4.053   2.282  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.066  -5.310   2.170  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.559  -5.848   3.417  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.700  -6.851   3.322  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.631  -7.879   3.985  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.217  -4.382   1.949  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.920  -5.001   3.994  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.735  -6.302   3.946  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.717  -6.583   2.497  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.787  -7.525   2.243  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.309  -8.094   3.540  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.358  -7.396   4.541  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.900  -6.826   1.492  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.582  -5.736   2.261  1.00  0.22           C  
ATOM    543  CD  LYS A 372      12.980  -6.134   2.517  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.957  -5.281   1.746  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.351  -5.781   1.855  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.811  -5.688   2.135  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.424  -8.331   1.628  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.642  -7.556   1.215  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.496  -6.403   0.608  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.565  -4.823   1.691  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.095  -5.596   3.201  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.148  -6.028   3.555  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.093  -7.157   2.235  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.670  -5.272   0.706  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.903  -4.283   2.141  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.424  -6.735   1.444  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      16.000  -5.150   1.341  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.642  -5.824   2.850  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.670  -9.363   3.512  1.00  0.18           N  
ATOM    560  CA  PRO A 373      11.026 -10.180   4.680  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.753  -9.446   5.822  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.560  -9.765   6.996  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.909 -11.208   4.018  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.149 -11.504   2.789  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.769 -10.150   2.281  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.165 -10.681   5.064  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.846 -10.763   3.794  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.029 -12.073   4.645  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.757 -12.024   2.075  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.271 -12.072   3.026  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.540  -9.750   1.635  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.818 -10.182   1.771  1.00  0.18           H  
ATOM    573  N   THR A 374      12.568  -8.452   5.479  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.343  -7.721   6.462  1.00  0.23           C  
ATOM    575  C   THR A 374      12.480  -6.678   7.162  1.00  0.20           C  
ATOM    576  O   THR A 374      12.664  -6.391   8.345  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.537  -7.024   5.788  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.155  -5.738   5.266  1.00  0.28           O  
ATOM    579  CG2 THR A 374      15.047  -7.876   4.648  1.00  0.30           C  
ATOM    580  H   THR A 374      12.636  -8.192   4.543  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.717  -8.422   7.190  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.318  -6.904   6.505  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.756  -5.208   5.972  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.237  -8.029   3.946  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.864  -7.374   4.156  1.00  1.06           H  
ATOM    586 HG23 THR A 374      15.377  -8.830   5.029  1.00  1.01           H  
ATOM    587  N   THR A 375      11.541  -6.111   6.414  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.646  -5.101   6.945  1.00  0.18           C  
ATOM    589  C   THR A 375       9.237  -5.299   6.401  1.00  0.14           C  
ATOM    590  O   THR A 375       8.764  -4.572   5.526  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.132  -3.677   6.650  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.558  -3.596   6.805  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.456  -2.699   7.594  1.00  0.27           C  
ATOM    594  H   THR A 375      11.400  -6.434   5.494  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.606  -5.243   8.010  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.867  -3.421   5.637  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.764  -3.223   7.673  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.691  -2.970   8.613  1.00  1.08           H  
ATOM    599 HG22 THR A 375      10.807  -1.697   7.392  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.387  -2.747   7.451  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.591  -6.330   6.916  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.248  -6.759   6.533  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.143  -5.827   6.979  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.304  -4.998   7.876  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.093  -8.087   7.255  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.463  -8.484   7.586  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.159  -7.219   7.904  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.181  -6.928   5.477  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.495  -7.953   8.138  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.629  -8.798   6.606  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.445  -9.134   8.421  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.929  -8.948   6.739  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.930  -6.889   8.886  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.223  -7.315   7.762  1.00  0.16           H  
ATOM    615  N   THR A 377       5.012  -5.998   6.322  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.803  -5.281   6.631  1.00  0.08           C  
ATOM    617  C   THR A 377       3.160  -5.820   7.906  1.00  0.08           C  
ATOM    618  O   THR A 377       3.317  -6.986   8.266  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.817  -5.425   5.467  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.436  -6.191   4.427  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.389  -4.081   4.919  1.00  0.11           C  
ATOM    622  H   THR A 377       4.989  -6.637   5.579  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.044  -4.237   6.762  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.940  -5.937   5.819  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.183  -5.827   3.566  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.036  -3.454   5.726  1.00  1.03           H  
ATOM    627 HG22 THR A 377       3.229  -3.607   4.432  1.00  1.04           H  
ATOM    628 HG23 THR A 377       1.593  -4.230   4.199  1.00  1.01           H  
ATOM    629  N   PRO A 378       2.402  -4.949   8.564  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.816  -5.175   9.881  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.540  -6.002   9.850  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.397  -6.948  10.623  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.473  -3.764  10.360  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.787  -2.834   9.242  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.038  -3.653   8.038  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.522  -5.620  10.559  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.431  -3.718  10.608  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.056  -3.541  11.225  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.958  -2.176   9.063  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.669  -2.272   9.478  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.164  -3.738   7.413  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.848  -3.226   7.490  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.386  -5.615   8.971  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.686  -6.255   8.851  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.585  -6.030  10.057  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.245  -6.352  11.197  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.518  -7.710   8.520  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.176  -4.885   8.351  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.177  -5.801   8.008  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.772  -8.138   9.169  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.462  -8.210   8.656  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.192  -7.792   7.480  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.749  -5.461   9.770  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.691  -5.101  10.797  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.764  -4.191  10.272  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.417  -4.496   9.278  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.975  -5.283   8.825  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.147  -5.986  11.192  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.170  -4.591  11.587  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.909  -3.062  10.928  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.907  -2.077  10.580  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.221  -0.725  10.461  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.864  -0.100  11.460  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.010  -2.002  11.642  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -9.015  -0.907  11.311  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -8.710  -3.341  11.786  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.300  -2.868  11.668  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.349  -2.357   9.632  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -7.541  -1.767  12.579  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -9.470  -1.111  10.353  1.00  1.54           H  
ATOM    671 HG12 VAL A 381      -9.779  -0.877  12.073  1.00  1.44           H  
ATOM    672 HG13 VAL A 381      -8.508   0.047  11.273  1.00  1.46           H  
ATOM    673 HG21 VAL A 381      -7.988  -4.093  12.070  1.00  1.47           H  
ATOM    674 HG22 VAL A 381      -9.473  -3.270  12.545  1.00  1.37           H  
ATOM    675 HG23 VAL A 381      -9.164  -3.615  10.845  1.00  1.51           H  
ATOM    676  N   PHE A 382      -6.021  -0.302   9.242  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.205   0.846   8.937  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.081   1.977   8.447  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.181   1.719   8.001  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.277   0.423   7.824  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.371  -0.696   8.193  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.239  -0.439   8.939  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.638  -1.990   7.798  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.390  -1.449   9.292  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.787  -3.011   8.147  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.724  -2.801   8.854  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.443  -0.777   8.496  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.644   1.128   9.813  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.880   0.072   6.996  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.686   1.258   7.489  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -2.029   0.571   9.254  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.521  -2.196   7.211  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.500  -1.232   9.870  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.000  -4.022   7.835  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.081  -3.626   9.099  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.611   3.213   8.528  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.361   4.356   7.991  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.426   5.402   7.462  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.418   5.706   8.095  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.269   5.045   9.018  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.587   4.354   9.378  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -8.628   3.079   9.930  1.00  0.53           C  
ATOM    703  CD2 TYR A 383      -9.802   5.014   9.200  1.00  0.39           C  
ATOM    704  CE1 TYR A 383      -9.823   2.484  10.282  1.00  0.64           C  
ATOM    705  CE2 TYR A 383     -10.998   4.430   9.566  1.00  0.51           C  
ATOM    706  CZ  TYR A 383     -11.004   3.164  10.106  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -12.193   2.579  10.471  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.729   3.365   8.933  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.944   4.007   7.173  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.705   5.172   9.922  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.515   6.027   8.636  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -7.710   2.531  10.051  1.00  0.75           H  
ATOM    713  HD2 TYR A 383      -9.805   5.997   8.762  1.00  0.57           H  
ATOM    714  HE1 TYR A 383      -9.826   1.488  10.696  1.00  0.89           H  
ATOM    715  HE2 TYR A 383     -11.925   4.963   9.417  1.00  0.71           H  
ATOM    716  HH  TYR A 383     -12.853   2.739   9.783  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.776   5.992   6.334  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.944   7.024   5.776  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.108   8.323   6.552  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.221   8.819   6.754  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.190   7.242   4.259  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.600   6.881   3.870  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.902   8.672   3.861  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.620   5.743   5.885  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.933   6.691   5.910  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.527   6.605   3.716  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.294   7.500   4.417  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.732   7.036   2.809  1.00  1.01           H  
ATOM    729 HG13 VAL A 384      -6.778   5.843   4.108  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -3.863   8.898   4.050  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -5.118   8.810   2.813  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.526   9.327   4.447  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.986   8.853   7.004  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.994  10.061   7.801  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.398  11.232   7.060  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.261  12.326   7.603  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.251   9.861   9.096  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.918   9.225   8.912  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.663   7.900   8.788  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.661   9.890   8.829  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.309   7.694   8.648  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.326   8.905   8.676  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.280  11.225   8.878  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.678   9.220   8.572  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.050  11.539   8.773  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.022  10.542   8.624  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.129   8.409   6.807  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -5.017  10.277   8.024  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -3.094  10.826   9.560  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.838   9.232   9.737  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.429   7.134   8.788  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.128   6.824   8.546  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -1.011  12.008   8.980  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.436   8.460   8.456  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.352  12.568   8.813  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.059  10.836   8.548  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.056  10.994   5.819  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.564  12.040   4.949  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.605  11.590   3.501  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.525  10.407   3.203  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.149  12.468   5.325  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.742  13.710   4.577  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.963  14.831   5.027  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.147  13.512   3.424  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.150  10.087   5.474  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.216  12.893   5.053  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.098  12.659   6.383  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.463  11.684   5.068  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.016  12.590   3.136  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.057  14.285   2.878  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.784  12.540   2.618  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.649  12.309   1.203  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.419  12.999   0.684  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.315  14.224   0.693  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.854  12.823   0.471  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -5.003  11.882   0.444  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.262  12.697   0.443  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.265  13.684  -0.694  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.560  13.719  -1.422  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -3.013  13.433   2.926  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.558  11.247   1.040  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.191  13.705   0.964  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.588  13.068  -0.537  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.956  11.281  -0.455  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.970  11.254   1.318  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.099  12.055   0.350  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.303  13.242   1.362  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.058  14.667  -0.300  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.486  13.398  -1.359  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.330  13.986  -0.775  1.00  1.42           H  
ATOM    791  HZ2 LYS A 387      -7.518  14.415  -2.194  1.00  1.04           H  
ATOM    792  HZ3 LYS A 387      -7.769  12.787  -1.828  1.00  1.12           H  
ATOM    793  N   GLU A 388      -0.491  12.203   0.264  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.739  12.684  -0.269  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.847  12.373  -1.730  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.685  11.258  -2.171  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.875  12.100   0.524  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.576  13.158   1.323  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.523  12.602   2.366  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.060  12.295   3.482  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.734  12.493   2.086  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.636  11.250   0.320  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.758  13.752  -0.163  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.485  11.353   1.199  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.585  11.645  -0.151  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       3.128  13.763   0.630  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.829  13.763   1.816  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.072  13.401  -2.472  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.138  13.321  -3.893  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.449  13.848  -4.379  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.900  14.903  -3.929  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.018  14.138  -4.456  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.338  13.581  -4.148  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.455  14.315  -4.862  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.716  14.004  -6.042  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.076  15.208  -4.252  1.00  1.18           O  
ATOM    817  H   GLU A 389       1.172  14.262  -2.053  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.041  12.284  -4.196  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.089  15.115  -4.035  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.125  14.194  -5.507  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.343  12.549  -4.434  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.499  13.654  -3.096  1.00  0.58           H  
ATOM    823  N   ASP A 390       3.038  13.127  -5.286  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.391  13.419  -5.732  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.275  13.505  -4.498  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.119  14.388  -4.328  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.428  14.717  -6.513  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.790  14.983  -7.125  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.228  14.197  -7.994  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.429  15.990  -6.739  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.544  12.375  -5.662  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.716  12.608  -6.352  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.692  14.683  -7.302  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.190  15.508  -5.836  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.972  12.600  -3.601  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.607  12.515  -2.324  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.800  11.611  -2.370  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.007  10.852  -3.313  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.600  12.025  -1.303  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.267  11.966  -3.811  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.939  13.496  -2.034  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.165  11.092  -1.641  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       5.090  11.873  -0.354  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.816  12.760  -1.192  1.00  0.99           H  
ATOM    845  N   THR A 392       7.562  11.691  -1.324  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.782  10.953  -1.216  1.00  0.17           C  
ATOM    847  C   THR A 392       8.800  10.192   0.079  1.00  0.16           C  
ATOM    848  O   THR A 392       8.988  10.741   1.167  1.00  0.18           O  
ATOM    849  CB  THR A 392      10.021  11.841  -1.315  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.131  12.394  -2.636  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.274  11.025  -0.968  1.00  0.22           C  
ATOM    852  H   THR A 392       7.262  12.235  -0.571  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.809  10.241  -2.029  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.906  12.649  -0.609  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.341  12.917  -2.827  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.311  10.141  -1.594  1.00  1.00           H  
ATOM    857 HG22 THR A 392      12.160  11.619  -1.128  1.00  1.02           H  
ATOM    858 HG23 THR A 392      11.229  10.713   0.067  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.537   8.938  -0.070  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.574   7.990   0.986  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.977   7.677   1.351  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.887   7.889   0.567  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.881   6.761   0.505  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.376   6.843   0.510  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.888   7.915  -0.439  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.806   5.523   0.102  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.276   8.618  -0.959  1.00  0.15           H  
ATOM    868  HA  LEU A 393       8.065   8.385   1.838  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.190   6.612  -0.511  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.201   5.913   1.086  1.00  0.16           H  
ATOM    871  HG  LEU A 393       6.047   7.079   1.494  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.496   8.800  -0.322  1.00  0.99           H  
ATOM    873 HD12 LEU A 393       5.974   7.545  -1.455  1.00  1.03           H  
ATOM    874 HD13 LEU A 393       4.859   8.151  -0.226  1.00  1.00           H  
ATOM    875 HD21 LEU A 393       6.266   5.234  -0.833  1.00  0.93           H  
ATOM    876 HD22 LEU A 393       6.020   4.787   0.857  1.00  0.90           H  
ATOM    877 HD23 LEU A 393       4.740   5.619  -0.035  1.00  0.84           H  
ATOM    878  N   LYS A 394      10.139   7.211   2.549  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.398   6.906   3.076  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.254   5.776   4.039  1.00  0.30           C  
ATOM    881  O   LYS A 394      10.153   5.255   4.217  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.966   8.111   3.742  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.727   8.895   2.768  1.00  0.29           C  
ATOM    884  CD  LYS A 394      12.301  10.312   2.714  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.889  11.085   3.861  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.622  12.542   3.755  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.374   7.050   3.107  1.00  0.21           H  
ATOM    888  HA  LYS A 394      12.050   6.630   2.252  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      11.173   8.716   4.117  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.602   7.815   4.525  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.759   8.849   3.023  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.558   8.438   1.809  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.637  10.719   1.786  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      11.231  10.347   2.773  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      12.453  10.708   4.770  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.958  10.915   3.873  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.598  12.722   3.775  1.00  1.02           H  
ATOM    898  HZ2 LYS A 394      13.065  13.044   4.551  1.00  1.23           H  
ATOM    899  HZ3 LYS A 394      13.012  12.913   2.864  1.00  1.26           H  
ATOM    900  N   GLY A 395      12.318   5.398   4.682  1.00  0.32           N  
ATOM    901  CA  GLY A 395      12.164   4.351   5.648  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.415   3.960   6.354  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.239   4.793   6.719  1.00  0.81           O  
ATOM    904  H   GLY A 395      13.189   5.821   4.499  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.434   4.650   6.373  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.797   3.485   5.127  1.00  0.41           H  
ATOM    907  N   THR A 396      13.506   2.669   6.573  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.672   2.037   7.093  1.00  0.57           C  
ATOM    909  C   THR A 396      14.846   0.713   6.427  1.00  0.60           C  
ATOM    910  O   THR A 396      13.960  -0.138   6.414  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.637   1.880   8.601  1.00  0.67           C  
ATOM    912  OG1 THR A 396      13.286   1.856   9.089  1.00  0.79           O  
ATOM    913  CG2 THR A 396      15.413   3.017   9.211  1.00  0.68           C  
ATOM    914  H   THR A 396      12.739   2.101   6.353  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.534   2.643   6.850  1.00  0.51           H  
ATOM    916  HB  THR A 396      15.131   0.956   8.852  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.679   2.034   8.359  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.938   3.953   8.943  1.00  1.12           H  
ATOM    919 HG22 THR A 396      15.444   2.908  10.283  1.00  1.20           H  
ATOM    920 HG23 THR A 396      16.420   2.997   8.809  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.982   0.623   5.804  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.423  -0.560   5.095  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.367  -1.801   5.958  1.00  0.69           C  
ATOM    924  O   ASN A 397      16.008  -1.743   7.133  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.860  -0.449   4.637  1.00  0.63           C  
ATOM    926  CG  ASN A 397      18.058   0.260   3.323  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.969  -0.060   2.563  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.228   1.223   3.056  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.560   1.425   5.812  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.799  -0.669   4.229  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.411   0.079   5.387  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.251  -1.432   4.551  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.528   1.414   3.704  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.382   1.746   2.257  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.770  -2.910   5.384  1.00  0.78           N  
ATOM    936  CA  ASP A 398      17.034  -4.110   6.155  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.990  -3.814   7.314  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.957  -4.473   8.354  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.652  -5.176   5.259  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.861  -4.675   4.490  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      18.679  -3.927   3.510  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      20.003  -5.020   4.872  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.915  -2.926   4.413  1.00  0.83           H  
ATOM    944  HA  ASP A 398      16.098  -4.471   6.545  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      17.973  -5.991   5.878  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.913  -5.526   4.554  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.814  -2.792   7.137  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.847  -2.468   8.110  1.00  0.78           C  
ATOM    949  C   ASP A 399      19.346  -1.468   9.126  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.813  -1.424  10.263  1.00  0.86           O  
ATOM    951  CB  ASP A 399      21.020  -1.846   7.410  1.00  0.85           C  
ATOM    952  CG  ASP A 399      22.332  -2.125   8.105  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.886  -3.229   7.919  1.00  1.39           O  
ATOM    954  OD2 ASP A 399      22.814  -1.244   8.849  1.00  2.00           O1-
ATOM    955  H   ASP A 399      18.715  -2.236   6.337  1.00  0.73           H  
ATOM    956  HA  ASP A 399      20.157  -3.350   8.595  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      21.073  -2.201   6.392  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.855  -0.790   7.420  1.00  1.32           H  
ATOM    959  N   GLY A 400      18.394  -0.673   8.708  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.991   0.455   9.505  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.539   1.735   8.935  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.803   2.699   9.651  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.968  -0.850   7.854  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.915   0.507   9.539  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      18.372   0.330  10.488  1.00  0.71           H  
ATOM    966  N   THR A 401      18.699   1.728   7.631  1.00  0.56           N  
ATOM    967  CA  THR A 401      19.215   2.831   6.901  1.00  0.56           C  
ATOM    968  C   THR A 401      18.126   3.297   6.010  1.00  0.50           C  
ATOM    969  O   THR A 401      17.513   2.521   5.316  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.430   2.432   6.063  1.00  0.61           C  
ATOM    971  OG1 THR A 401      20.106   1.332   5.214  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.578   2.034   6.962  1.00  0.68           C  
ATOM    973  H   THR A 401      18.414   0.964   7.127  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.486   3.620   7.579  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.713   3.275   5.457  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.586   1.420   4.383  1.00  1.04           H  
ATOM    977 HG21 THR A 401      21.261   1.196   7.574  1.00  1.19           H  
ATOM    978 HG22 THR A 401      22.425   1.742   6.360  1.00  1.23           H  
ATOM    979 HG23 THR A 401      21.849   2.865   7.596  1.00  1.26           H  
ATOM    980  N   PRO A 402      17.834   4.547   6.039  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.713   5.075   5.335  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.840   4.918   3.836  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.924   4.730   3.282  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.715   6.532   5.733  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.534   6.588   6.953  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.582   5.585   6.701  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.788   4.619   5.665  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      17.155   7.100   4.951  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.715   6.837   5.920  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.963   7.570   7.081  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.949   6.307   7.803  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.308   5.965   6.044  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      19.015   5.246   7.608  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.711   5.015   3.213  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.576   4.843   1.786  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.550   5.833   1.318  1.00  0.29           C  
ATOM    997  O   TYR A 403      14.134   6.661   2.100  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.150   3.409   1.432  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.773   3.006   1.923  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.632   3.404   1.235  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.607   2.230   3.067  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.376   3.049   1.663  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.345   1.871   3.499  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.234   2.284   2.793  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.977   1.921   3.213  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.932   5.265   3.733  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.525   5.067   1.324  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.161   3.294   0.365  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.858   2.733   1.857  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.743   4.007   0.345  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.483   1.895   3.617  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.507   3.374   1.110  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.233   1.276   4.390  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.838   2.220   4.120  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.139   5.739   0.079  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      13.066   6.570  -0.438  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.221   5.832  -1.446  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.623   4.830  -2.033  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.576   7.829  -1.104  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.973   8.935  -0.170  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      15.045   9.834  -0.748  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      16.126   9.318  -1.104  1.00  0.62           O1-
ATOM   1023  OE2 GLU A 404      14.818  11.057  -0.849  1.00  0.45           O  
ATOM   1024  H   GLU A 404      14.553   5.080  -0.502  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.425   6.855   0.386  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.414   7.594  -1.724  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.771   8.197  -1.701  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      13.093   9.528   0.032  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.321   8.507   0.735  1.00  0.31           H  
ATOM   1030  N   SER A 405      11.032   6.354  -1.598  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.081   5.911  -2.554  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.477   7.146  -3.216  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.636   7.835  -2.629  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.034   5.094  -1.806  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.716   5.451  -2.161  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.767   7.081  -1.003  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.576   5.295  -3.288  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.163   4.062  -2.027  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.174   5.258  -0.742  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.155   4.673  -2.134  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.975   7.503  -4.404  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.404   8.571  -5.191  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.040   8.179  -5.693  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.890   7.473  -6.692  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.379   8.710  -6.346  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.960   7.366  -6.465  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.125   6.910  -5.060  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.345   9.498  -4.638  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.862   8.998  -7.244  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.130   9.419  -6.095  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.279   6.725  -6.989  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.912   7.419  -6.964  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.078   5.857  -4.992  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.038   7.283  -4.650  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.064   8.694  -5.029  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.722   8.357  -5.253  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.971   9.556  -5.784  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.403  10.701  -5.677  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.201   7.847  -3.907  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.972   8.583  -3.442  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.038   6.338  -3.934  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.250   9.291  -4.293  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.652   7.559  -5.983  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.967   8.057  -3.183  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.282   8.702  -4.269  1.00  1.02           H  
ATOM   1066 HG12 VAL A 407       3.499   8.020  -2.648  1.00  1.00           H  
ATOM   1067 HG13 VAL A 407       4.274   9.563  -3.070  1.00  1.07           H  
ATOM   1068 HG21 VAL A 407       6.011   5.880  -4.100  1.00  1.09           H  
ATOM   1069 HG22 VAL A 407       4.649   6.002  -2.984  1.00  1.01           H  
ATOM   1070 HG23 VAL A 407       4.367   6.052  -4.733  1.00  0.98           H  
ATOM   1071  N   ASN A 408       3.899   9.243  -6.435  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.033  10.184  -7.074  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.780  10.247  -6.265  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.141  11.284  -6.125  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.751   9.625  -8.443  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.025   9.375  -9.176  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.537  10.218  -9.912  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.548   8.198  -8.953  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.670   8.292  -6.513  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.510  11.148  -7.140  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.251   8.674  -8.322  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.144  10.287  -8.998  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.060   7.579  -8.352  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.395   7.999  -9.332  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.465   9.094  -5.722  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.321   8.943  -4.836  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.684   8.138  -3.610  1.00  0.14           C  
ATOM   1088  O   TYR A 409       1.028   6.959  -3.694  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.853   8.305  -5.549  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.339   9.123  -6.712  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.871  10.381  -6.498  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.251   8.654  -8.012  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.309  11.156  -7.543  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.684   9.424  -9.070  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.214  10.677  -8.832  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.654  11.448  -9.882  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.045   8.312  -5.927  1.00  0.16           H  
ATOM   1098  HA  TYR A 409       0.026   9.931  -4.517  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.556   7.342  -5.907  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.672   8.193  -4.853  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.944  10.754  -5.488  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.838   7.673  -8.192  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.717  12.136  -7.345  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.604   9.045 -10.075  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.455  12.374  -9.700  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.596   8.803  -2.485  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.904   8.233  -1.191  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.275   8.368  -0.269  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.899   9.426  -0.174  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.097   8.957  -0.572  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.514   8.474   0.780  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.873   9.259   1.823  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.636   7.124   1.235  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.193   8.495   2.904  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.064   7.174   2.571  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.423   5.884   0.649  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.285   6.023   3.326  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.645   4.746   1.389  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.075   4.821   2.717  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.322   9.752  -2.526  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.130   7.185  -1.314  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.940   8.879  -1.219  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.837  10.000  -0.471  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.891  10.335   1.790  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.471   8.842   3.768  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.071   5.805  -0.364  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.602   6.062   4.357  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.494   3.777   0.937  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.238   3.900   3.264  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.573   7.299   0.405  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.589   7.323   1.409  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.129   6.602   2.671  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.370   5.407   2.833  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.830   6.689   0.846  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.919   7.693   0.544  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.835   7.248  -0.934  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.133   5.519  -0.597  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.119   6.453   0.192  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.794   8.353   1.629  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.564   6.185  -0.075  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.214   5.968   1.552  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.598   7.712   1.378  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.472   8.678   0.412  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.211   5.058  -0.232  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.905   5.436   0.159  1.00  1.03           H  
ATOM   1146  HE3 MET A 411      -5.462   5.026  -1.508  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.438   7.317   3.573  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.085   6.737   4.816  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -1.012   6.440   5.812  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.974   7.192   5.959  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       0.981   7.851   5.354  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.332   9.088   4.864  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.103   8.754   3.466  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.663   5.836   4.639  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.004   7.813   6.431  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       1.977   7.740   4.958  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.527   9.318   5.481  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.030   9.909   4.870  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.957   9.340   3.192  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.697   8.908   2.764  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.849   5.308   6.465  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.849   4.757   7.354  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.282   4.524   8.740  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -2.018   4.289   9.694  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.343   3.432   6.794  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.209   2.395   6.814  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.842   3.681   5.392  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.481   1.167   5.982  1.00  0.11           C  
ATOM   1169  H   ILE A 413      -0.022   4.805   6.320  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.688   5.439   7.399  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.167   3.087   7.397  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.308   2.853   6.435  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.041   2.076   7.832  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -2.028   4.057   4.792  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.215   2.762   4.970  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.631   4.417   5.428  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.557   1.459   4.942  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -0.679   0.456   6.104  1.00  1.01           H  
ATOM   1179 HD13 ILE A 413      -2.420   0.712   6.300  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.040   4.540   8.823  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.724   4.398  10.097  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.833   5.438  10.196  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.255   5.981   9.174  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.293   2.987  10.245  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       1.687   2.658  11.668  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       0.807   2.253  12.454  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       2.877   2.806  12.010  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.568   4.649   8.001  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.005   4.576  10.883  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.553   2.269   9.922  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.167   2.901   9.624  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.323   5.697  11.399  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.347   6.719  11.598  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.757   6.142  11.560  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.714   6.813  11.938  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.112   7.493  12.891  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.070   8.553  12.738  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.286   9.893  12.628  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.653   8.366  12.653  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.093  10.555  12.497  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.075   9.640  12.509  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415      -0.185   7.249  12.688  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.298   9.824  12.402  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.551   7.442  12.581  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -2.092   8.718  12.439  1.00  0.27           C  
ATOM   1206  H   TRP A 415       1.992   5.192  12.173  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.257   7.414  10.776  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       2.788   6.809  13.663  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.032   7.967  13.195  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.262  10.351  12.650  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       0.987  11.527  12.409  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.219   6.248  12.790  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.734  10.798  12.289  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.216   6.601  12.606  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -3.166   8.818  12.360  1.00  0.28           H  
ATOM   1216  N   THR A 416       4.901   4.920  11.091  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.223   4.353  10.901  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.625   4.600   9.472  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.801   4.758   9.132  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.239   2.844  11.179  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.058   2.240  10.632  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.321   2.566  12.671  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.116   4.412  10.813  1.00  0.25           H  
ATOM   1224  HA  THR A 416       6.916   4.848  11.568  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.107   2.420  10.695  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.322   2.341  11.261  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.465   3.002  13.165  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.330   1.499  12.840  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.225   3.000  13.070  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.598   4.696   8.656  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.768   4.984   7.269  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.152   3.938   6.388  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.674   3.623   5.321  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.701   4.571   9.017  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.284   5.916   7.070  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.822   5.063   7.051  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.044   3.380   6.844  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.309   2.435   6.040  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.069   3.079   5.453  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.505   4.012   6.029  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.932   1.163   6.830  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.040   0.244   6.013  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.192   0.433   7.215  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.715   3.616   7.732  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.959   2.152   5.231  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.405   1.447   7.728  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.577  -0.078   5.128  1.00  0.94           H  
ATOM   1248 HG12 VAL A 418       1.768  -0.618   6.604  1.00  0.95           H  
ATOM   1249 HG13 VAL A 418       1.152   0.779   5.717  1.00  0.96           H  
ATOM   1250 HG21 VAL A 418       4.801   1.068   7.840  1.00  0.93           H  
ATOM   1251 HG22 VAL A 418       3.940  -0.471   7.745  1.00  0.94           H  
ATOM   1252 HG23 VAL A 418       4.732   0.189   6.311  1.00  0.97           H  
ATOM   1253  N   GLY A 419       1.663   2.573   4.309  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.511   3.100   3.621  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.371   2.513   2.240  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.062   1.547   1.903  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.157   1.809   3.928  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.372   2.880   4.193  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.615   4.170   3.535  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.499   3.098   1.437  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.675   2.668   0.078  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.041   3.646  -0.847  1.00  0.07           C  
ATOM   1263  O   ILE A 420       0.020   4.852  -0.604  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.177   2.597  -0.269  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.603   1.166  -0.548  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.492   3.441  -1.464  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.790   0.309   0.681  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.030   3.863   1.760  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.243   1.686  -0.033  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.741   2.987   0.566  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.540   1.180  -1.081  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.848   0.702  -1.170  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -1.965   3.047  -2.320  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.554   3.420  -1.652  1.00  1.01           H  
ATOM   1275 HG23 ILE A 420      -2.175   4.457  -1.282  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.428   0.827   1.383  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.260  -0.630   0.393  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.831   0.113   1.139  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.675   3.145  -1.892  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.348   4.026  -2.835  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.378   3.442  -4.220  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.195   2.248  -4.421  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.792   4.314  -2.444  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.678   3.119  -2.388  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.219   2.526  -3.504  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.177   2.463  -1.325  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.045   1.551  -3.086  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.051   1.471  -1.767  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.675   2.172  -2.045  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.807   4.955  -2.859  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.205   4.975  -3.186  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.826   4.805  -1.496  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.973   2.734  -4.442  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.919   2.651  -0.295  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.662   0.940  -3.735  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.660   4.315  -5.160  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.901   3.947  -6.513  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.379   3.692  -6.652  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.189   4.361  -6.018  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.464   5.090  -7.413  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.599   5.993  -7.844  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.970   6.904  -7.075  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.129   5.783  -8.955  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.719   5.254  -4.933  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.338   3.053  -6.746  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.989   4.683  -8.269  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.748   5.691  -6.875  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.742   2.717  -7.429  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.135   2.402  -7.566  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.471   2.142  -8.996  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.180   1.090  -9.572  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.479   1.188  -6.730  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.853   1.155  -6.434  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.066   2.218  -7.929  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.707   3.251  -7.231  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.922   1.203  -5.805  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.233   0.295  -7.286  1.00  0.88           H  
ATOM   1318  HG  SER A 423       7.030   0.417  -5.832  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.092   3.146  -9.544  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.500   3.147 -10.921  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.947   2.681 -11.067  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.352   2.135 -12.093  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.260   4.539 -11.449  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.947   4.835 -12.767  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.371   4.513 -13.828  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       8.079   5.366 -12.749  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.264   3.949  -8.988  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.857   2.467 -11.442  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.204   4.661 -11.576  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.583   5.227 -10.719  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.721   2.938 -10.006  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.114   2.491  -9.900  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.146   0.992  -9.722  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.132   0.322 -10.018  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.786   3.149  -8.687  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.336   2.633  -7.363  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.771   1.532  -6.698  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.374   3.245  -6.537  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.117   1.421  -5.495  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.253   2.471  -5.375  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.602   4.378  -6.682  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.378   2.811  -4.356  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.745   4.722  -5.680  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.632   3.942  -4.524  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.339   3.460  -9.267  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.639   2.763 -10.801  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.852   3.018  -8.750  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.556   4.195  -8.691  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.500   0.851  -7.084  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.253   0.712  -4.830  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.669   4.986  -7.569  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.273   2.210  -3.468  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.149   5.607  -5.784  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.956   4.270  -3.742  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.059   0.507  -9.163  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.908  -0.894  -8.811  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.737  -1.465  -9.536  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.628  -1.574  -9.027  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.661  -0.987  -7.348  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.712  -1.744  -6.564  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.631  -3.248  -6.740  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.654  -3.920  -6.716  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.424  -3.802  -6.894  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.317   1.133  -8.972  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.802  -1.438  -9.082  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.603   0.010  -6.978  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.720  -1.467  -7.208  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.687  -1.416  -6.889  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.590  -1.514  -5.515  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.638  -3.228  -6.894  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.370  -4.769  -6.983  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.022  -1.815 -10.751  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.056  -2.043 -11.780  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.415  -3.410 -11.726  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.672  -3.784 -12.633  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.923  -1.907 -13.011  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.170  -2.538 -12.584  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.373  -1.991 -11.234  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.321  -1.287 -11.766  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.480  -2.418 -13.820  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.072  -0.870 -13.244  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.036  -3.600 -12.528  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427       9.986  -2.273 -13.236  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.884  -2.676 -10.623  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.875  -1.053 -11.270  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.715  -4.160 -10.677  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.154  -5.475 -10.522  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.241  -5.536  -9.321  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.407  -4.794  -8.357  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.237  -6.490 -10.332  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.848  -7.848 -10.829  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.005  -7.994 -12.326  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       8.144  -8.205 -12.789  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       5.989  -7.911 -13.044  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.350  -3.829 -10.008  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.597  -5.715 -11.408  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.116  -6.180 -10.852  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.438  -6.563  -9.281  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.442  -8.580 -10.329  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.824  -7.997 -10.578  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.316  -6.472  -9.405  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.181  -6.614  -8.496  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.603  -7.992  -8.682  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.353  -8.413  -9.812  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.069  -5.651  -8.848  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.501  -4.353  -9.482  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.821  -3.254  -8.706  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.567  -4.228 -10.859  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.194  -2.062  -9.282  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.944  -3.038 -11.447  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.337  -1.977 -10.639  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.621  -0.767 -11.238  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.418  -7.130 -10.109  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.494  -6.481  -7.469  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.392  -6.160  -9.521  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.538  -5.413  -7.944  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.774  -3.339  -7.633  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.319  -5.081 -11.474  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.433  -1.218  -8.657  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.988  -2.958 -12.522  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       3.102  -0.630 -12.044  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.442  -8.719  -7.616  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.871 -10.028  -7.741  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.440 -10.964  -6.722  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.149 -10.511  -5.831  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.665  -8.351  -6.726  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.805  -9.947  -7.613  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.079 -10.416  -8.721  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.183 -12.262  -6.910  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.767 -13.315  -6.083  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.143 -12.965  -5.572  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.904 -12.294  -6.272  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.568 -12.509  -7.624  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.118 -13.493  -5.242  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.835 -14.214  -6.668  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.530 -13.546  -4.446  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.394 -12.854  -3.503  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.656 -12.386  -4.142  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.630 -13.109  -4.346  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.762 -13.773  -2.349  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.583 -14.521  -1.765  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.220 -15.577  -2.315  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.001 -14.039  -0.768  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.230 -14.453  -4.243  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.877 -11.985  -3.127  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.485 -14.487  -2.695  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.201 -13.181  -1.571  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.585 -11.116  -4.418  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.646 -10.346  -4.946  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.320  -9.645  -3.816  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.506  -9.371  -3.881  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.033  -9.393  -5.925  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.632 -10.049  -7.229  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.748  -9.125  -8.022  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.866 -10.447  -8.014  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.734 -10.651  -4.234  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.342 -10.991  -5.449  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.141  -8.998  -5.459  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.719  -8.590  -6.130  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.068 -10.946  -7.016  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.266  -8.196  -8.201  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.494  -9.587  -8.962  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.845  -8.932  -7.458  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.479 -11.094  -7.405  1.00  1.05           H  
ATOM   1465 HD22 LEU A 433       7.572 -10.965  -8.913  1.00  0.97           H  
ATOM   1466 HD23 LEU A 433       8.426  -9.564  -8.272  1.00  1.03           H  
ATOM   1467  N   TRP A 434       7.550  -9.339  -2.790  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.053  -8.565  -1.674  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.395  -9.082  -1.197  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.313  -8.304  -0.939  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.029  -8.501  -0.533  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.451  -9.822  -0.081  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.598 -10.629  -0.774  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.631 -10.449   1.195  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.266 -11.727  -0.019  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.888 -11.637   1.192  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.358 -10.127   2.332  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.856 -12.493   2.286  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.325 -10.973   3.419  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.580 -12.145   3.389  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.613  -9.627  -2.796  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.207  -7.569  -2.043  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.499  -8.046   0.325  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.206  -7.873  -0.850  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.241 -10.422  -1.778  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.669 -12.469  -0.306  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.933  -9.231   2.378  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.286 -13.400   2.279  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.883 -10.725   4.311  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.583 -12.776   4.260  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.532 -10.399  -1.214  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.701 -11.064  -0.700  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.957 -10.694  -1.439  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.061 -10.815  -0.914  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.481 -12.530  -0.792  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.405 -12.936   0.134  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.255 -14.408   0.161  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       7.999 -14.735   0.881  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.111 -15.942   1.742  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.822 -10.950  -1.613  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.799 -10.813   0.340  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.181 -12.787  -1.794  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.381 -13.044  -0.539  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.645 -12.581   1.119  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.474 -12.492  -0.194  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.192 -14.748  -0.847  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.097 -14.847   0.671  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.786 -13.878   1.477  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.207 -14.880   0.159  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       8.834 -15.794   2.474  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.199 -16.133   2.209  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.372 -16.769   1.170  1.00  1.29           H  
ATOM   1513  N   THR A 436      11.786 -10.249  -2.650  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.907  -9.912  -3.478  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.914  -8.421  -3.778  1.00  0.19           C  
ATOM   1516  O   THR A 436      13.964  -7.774  -3.810  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.847 -10.705  -4.791  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.725 -10.284  -5.579  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.710 -12.181  -4.484  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.874 -10.151  -3.003  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.804 -10.191  -2.946  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.756 -10.543  -5.344  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.513 -10.970  -6.223  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.813 -12.331  -3.895  1.00  1.06           H  
ATOM   1525 HG22 THR A 436      12.640 -12.740  -5.404  1.00  1.00           H  
ATOM   1526 HG23 THR A 436      13.568 -12.511  -3.919  1.00  1.07           H  
ATOM   1527  N   ARG A 437      11.715  -7.884  -3.958  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.539  -6.539  -4.481  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.618  -5.475  -3.400  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.787  -4.289  -3.685  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.212  -6.477  -5.184  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.060  -7.531  -6.233  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.312  -7.010  -7.438  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.110  -6.041  -8.188  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.603  -6.245  -9.414  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.403  -7.403 -10.040  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.312  -5.293 -10.007  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.913  -8.429  -3.748  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.311  -6.359  -5.195  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.440  -6.623  -4.462  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.095  -5.528  -5.647  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.028  -7.854  -6.532  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.520  -8.348  -5.795  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.051  -7.821  -8.081  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.421  -6.536  -7.089  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.303  -5.179  -7.742  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.885  -8.135  -9.597  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.778  -7.548 -10.964  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.483  -4.420  -9.538  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.689  -5.441 -10.928  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.502  -5.913  -2.168  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      11.995  -5.117  -1.058  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.148  -3.916  -0.642  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.706  -2.862  -0.339  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.070  -6.790  -2.012  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.095  -5.764  -0.204  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      12.981  -4.759  -1.321  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.827  -4.054  -0.591  1.00  0.15           N  
ATOM   1559  CA  SER A 439       8.979  -2.968  -0.092  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.884  -3.072   1.436  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.603  -4.128   1.960  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.587  -3.089  -0.710  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.670  -3.219  -2.119  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.412  -4.897  -0.875  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.425  -2.022  -0.374  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.091  -3.959  -0.308  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.011  -2.199  -0.471  1.00  0.39           H  
ATOM   1568  HG  SER A 439       7.315  -2.427  -2.536  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.100  -1.978   2.149  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.289  -2.033   3.604  1.00  0.16           C  
ATOM   1571  C   HIS A 440       8.017  -1.658   4.337  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.924  -0.582   4.926  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.402  -1.086   4.053  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.737  -1.390   3.494  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.083  -1.091   2.205  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.836  -1.930   4.066  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.329  -1.426   2.006  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.814  -1.939   3.115  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.091  -1.117   1.706  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.560  -3.044   3.866  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.148  -0.080   3.762  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.489  -1.129   5.121  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.494  -0.689   1.526  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.931  -2.268   5.087  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.862  -1.287   1.104  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.696  -2.363   3.203  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.037  -2.542   4.286  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.781  -2.292   4.946  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.852  -1.540   4.037  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.656  -1.461   4.274  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.162  -3.365   3.777  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.330  -3.236   5.219  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.956  -1.708   5.836  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.413  -1.006   2.976  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.647  -0.244   2.025  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.068  -1.161   0.964  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.657  -2.198   0.645  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.509   0.844   1.400  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       6.986   0.227   0.560  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.368  -1.137   2.825  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.832   0.222   2.559  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       4.924   1.388   0.676  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.832   1.515   2.176  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       6.871   0.532  -0.726  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.911  -0.808   0.445  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.256  -1.616  -0.551  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.492  -1.054  -1.939  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.157   0.091  -2.240  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.751  -1.764  -0.248  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.547  -2.775   0.894  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.006  -2.202  -1.501  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.314  -2.490   2.163  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.471   0.002   0.753  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.698  -2.597  -0.506  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.370  -0.801   0.059  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.487  -2.812   1.161  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.856  -3.741   0.544  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.423  -3.121  -1.889  1.00  1.00           H  
ATOM   1619 HG22 ILE A 443      -1.048  -2.362  -1.260  1.00  1.01           H  
ATOM   1620 HG23 ILE A 443       0.073  -1.432  -2.254  1.00  1.03           H  
ATOM   1621 HD11 ILE A 443       1.185  -1.456   2.442  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.949  -3.131   2.952  1.00  1.04           H  
ATOM   1623 HD13 ILE A 443       2.374  -2.696   1.995  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.113  -1.872  -2.762  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.504  -1.478  -4.099  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.322  -1.543  -5.069  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.163  -2.534  -5.780  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.640  -2.390  -4.572  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.550  -1.765  -5.581  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.556  -1.158  -5.225  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       5.220  -1.937  -6.845  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.341  -2.769  -2.446  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.862  -0.464  -4.057  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       5.235  -2.678  -3.720  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.217  -3.273  -5.017  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       4.411  -2.455  -7.047  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       5.796  -1.540  -7.538  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.500  -0.502  -5.098  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.372  -0.437  -6.008  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.813   0.153  -7.333  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.656   1.042  -7.392  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.751   0.408  -5.373  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.027  -0.092  -4.061  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.011   0.375  -6.212  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.653   0.262  -4.492  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.009  -1.435  -6.195  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.417   1.428  -5.291  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -1.952   0.071  -3.840  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.357  -0.642  -6.291  1.00  1.00           H  
ATOM   1650 HG22 THR A 445      -2.771   0.982  -5.745  1.00  1.02           H  
ATOM   1651 HG23 THR A 445      -1.795   0.760  -7.197  1.00  1.01           H  
ATOM   1652  N   PRO A 446       0.298  -0.400  -8.424  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.588   0.082  -9.762  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.190   1.527  -9.934  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.890   1.923  -9.531  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.259  -0.794 -10.653  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.493  -2.020  -9.848  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.598  -1.555  -8.444  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.621  -0.048 -10.011  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.176  -0.282 -10.884  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.282  -1.003 -11.554  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.409  -2.491 -10.142  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.336  -2.698  -9.946  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.613  -1.260  -8.219  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.258  -2.323  -7.767  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.053   2.311 -10.564  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.892   3.763 -10.725  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.415   4.142 -11.365  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.018   5.164 -11.041  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.053   4.090 -11.645  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.070   3.132 -11.184  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.294   1.861 -11.199  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.004   4.284  -9.794  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.768   3.913 -12.673  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.357   5.094 -11.516  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.914   3.106 -11.861  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.376   3.376 -10.176  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.117   1.551 -12.212  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.762   1.074 -10.629  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.855   3.297 -12.259  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.060   3.561 -12.988  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.257   3.218 -12.124  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.259   3.925 -12.120  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.110   2.744 -14.264  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -2.979   3.328 -15.220  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.356   2.473 -12.420  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.054   4.606 -13.232  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -1.128   2.685 -14.666  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -2.465   1.752 -14.036  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -3.706   2.720 -15.396  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.128   2.140 -11.368  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.216   1.669 -10.535  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.271   2.431  -9.212  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.332   2.611  -8.617  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.073   0.172 -10.273  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.257  -0.331  -9.467  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -3.943  -0.584 -11.585  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.277   1.638 -11.379  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.140   1.829 -11.066  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.166   0.017  -9.705  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.175  -0.040  -9.958  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -5.213  -1.399  -9.400  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -5.227   0.094  -8.476  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.090  -0.202 -12.138  1.00  1.04           H  
ATOM   1705 HG22 VAL A 449      -3.801  -1.636 -11.379  1.00  1.01           H  
ATOM   1706 HG23 VAL A 449      -4.840  -0.447 -12.170  1.00  1.02           H  
ATOM   1707  N   MET A 450      -3.126   2.905  -8.767  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.031   3.689  -7.566  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.715   5.032  -7.766  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.053   5.724  -6.830  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.561   3.847  -7.268  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.296   4.542  -5.984  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.390   4.007  -4.680  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.426   5.519  -3.749  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.290   2.720  -9.261  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.511   3.162  -6.753  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.098   2.873  -7.232  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.109   4.426  -8.054  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.270   4.328  -5.692  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.425   5.595  -6.143  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.397   6.351  -4.434  1.00  0.99           H  
ATOM   1722  HE2 MET A 450      -3.336   5.553  -3.169  1.00  1.00           H  
ATOM   1723  HE3 MET A 450      -1.570   5.557  -3.087  1.00  0.98           H  
ATOM   1724  N   LYS A 451      -3.894   5.370  -9.026  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.576   6.570  -9.460  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.068   6.389  -9.413  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.843   7.342  -9.366  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.141   6.782 -10.876  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.310   8.181 -11.352  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.256   8.559 -12.349  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.935   7.393 -13.220  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.605   7.787 -14.613  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.523   4.789  -9.722  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.306   7.406  -8.847  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.117   6.505 -10.979  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.735   6.136 -11.503  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.249   8.255 -11.811  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.258   8.836 -10.517  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.609   9.371 -12.958  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.377   8.843 -11.820  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.090   6.888 -12.786  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.789   6.743 -13.210  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.737   8.359 -14.626  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -2.453   6.941 -15.197  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -3.382   8.342 -15.026  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.432   5.134  -9.476  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.794   4.699  -9.401  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.171   4.690  -7.977  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.225   5.149  -7.575  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.877   3.292  -9.938  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.282   3.130 -11.301  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.241   3.479 -12.416  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.384   4.677 -12.734  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.861   2.556 -12.981  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.737   4.454  -9.549  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.419   5.356  -9.941  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.327   2.647  -9.270  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.906   2.980  -9.964  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.425   3.777 -11.362  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.963   2.111 -11.403  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.267   4.109  -7.241  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.336   4.045  -5.841  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.247   5.395  -5.206  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.180   5.840  -4.594  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.187   3.272  -5.314  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.312   2.933  -3.872  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.481   2.009  -3.683  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.030   2.329  -3.371  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.546   3.641  -7.679  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.253   3.566  -5.597  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.060   2.370  -5.895  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.327   3.900  -5.422  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.502   3.842  -3.327  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.294   1.096  -4.222  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.609   1.804  -2.636  1.00  1.00           H  
ATOM   1776 HD13 LEU A 453      -8.369   2.481  -4.076  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.221   3.030  -3.536  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.117   2.119  -2.319  1.00  0.95           H  
ATOM   1779 HD23 LEU A 453      -4.831   1.413  -3.912  1.00  0.94           H  
ATOM   1780  N   PHE A 454      -6.098   6.039  -5.312  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.947   7.374  -4.769  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.103   8.226  -5.273  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.534   9.204  -4.664  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.628   8.007  -5.200  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.218   9.166  -4.340  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.455   8.960  -3.204  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.594  10.459  -4.662  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.073  10.015  -2.407  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.212  11.520  -3.870  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.452  11.298  -2.741  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.332   5.599  -5.740  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.979   7.281  -3.699  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.847   7.266  -5.158  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.725   8.364  -6.215  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.158   7.954  -2.943  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.190  10.633  -5.545  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.481   9.838  -1.518  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.510  12.525  -4.130  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.150  12.126  -2.124  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.586   7.783  -6.434  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.686   8.401  -7.103  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.006   8.176  -6.372  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.886   9.029  -6.418  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.182   6.976  -6.825  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.482   9.452  -7.176  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.752   7.988  -8.100  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.148   7.012  -5.715  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.295   6.742  -4.845  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.046   7.229  -3.428  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.862   7.933  -2.832  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.591   5.238  -4.771  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.426   4.343  -5.038  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.892   2.685  -5.519  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.580   3.010  -7.118  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.465   6.305  -5.830  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.138   7.240  -5.248  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.900   5.019  -3.766  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.379   4.990  -5.448  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.841   4.780  -5.809  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.837   4.280  -4.147  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.814   3.468  -7.738  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.905   2.077  -7.552  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.418   3.678  -7.017  1.00  1.01           H  
ATOM   1824  N   VAL A 457      -9.897   6.847  -2.915  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.589   6.970  -1.511  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.700   8.126  -1.187  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.707   8.422  -1.844  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.992   5.669  -0.957  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.074   5.031  -1.971  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.275   5.893   0.367  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.232   6.446  -3.506  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.508   7.145  -0.993  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.800   4.995  -0.785  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.306   5.732  -2.256  1.00  0.97           H  
ATOM   1835 HG12 VAL A 457      -7.620   4.150  -1.549  1.00  1.01           H  
ATOM   1836 HG13 VAL A 457      -8.650   4.754  -2.851  1.00  1.00           H  
ATOM   1837 HG21 VAL A 457      -8.974   6.276   1.091  1.00  0.99           H  
ATOM   1838 HG22 VAL A 457      -7.865   4.958   0.720  1.00  1.01           H  
ATOM   1839 HG23 VAL A 457      -7.478   6.607   0.225  1.00  1.04           H  
ATOM   1840  N   GLU A 458      -9.112   8.732  -0.119  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.516   9.863   0.455  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.480   9.634   1.923  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.873   8.556   2.376  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.332  11.084   0.124  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.799  10.849   0.310  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.639  12.053  -0.052  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -12.020  12.183  -1.233  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -11.926  12.870   0.848  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.871   8.362   0.347  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.529   9.955   0.092  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.035  11.876   0.769  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.163  11.357  -0.893  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.082  10.020  -0.314  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.965  10.595   1.338  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.991  10.588   2.672  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -8.029  10.457   4.076  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.392  10.122   4.584  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.419  10.317   3.927  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.521  11.680   4.754  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -6.057  11.764   4.721  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.651  12.969   5.450  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.738  14.150   4.557  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -5.205  15.390   5.181  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.588  11.378   2.279  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.381   9.648   4.322  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.901  12.553   4.260  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.840  11.682   5.775  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.641  10.911   5.175  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.748  11.830   3.710  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.331  13.071   6.245  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.665  12.865   5.826  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.195  13.916   3.669  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.756  14.291   4.309  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -4.189  15.286   5.379  1.00  1.04           H  
ATOM   1875  HZ2 LYS A 459      -5.339  16.200   4.545  1.00  0.98           H  
ATOM   1876  HZ3 LYS A 459      -5.698  15.582   6.076  1.00  0.95           H  
ATOM   1877  N   GLY A 460      -9.371   9.639   5.782  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.582   9.234   6.415  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.891   7.778   6.183  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.476   7.113   7.041  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.508   9.582   6.250  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.506   9.423   7.470  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.372   9.822   5.997  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.477   7.283   5.024  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.729   5.925   4.635  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.680   5.040   5.262  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.522   5.430   5.384  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.684   5.804   3.096  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.883   6.348   2.525  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.485   4.356   2.629  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.934   7.839   4.427  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.710   5.639   4.983  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.847   6.397   2.758  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.076   7.200   2.936  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.226   3.718   3.104  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.578   4.294   1.541  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.495   4.016   2.920  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.060   3.866   5.725  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.116   2.934   6.216  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.402   2.231   5.104  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.734   2.368   3.936  1.00  0.10           O  
ATOM   1902  CB  PRO A 462      -9.910   1.929   7.020  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.314   2.324   6.883  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.408   3.361   5.816  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.417   3.408   6.857  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.722   0.942   6.659  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.613   1.986   8.038  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -11.912   1.477   6.645  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.610   2.732   7.791  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.698   2.912   4.902  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.092   4.142   6.103  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.440   1.468   5.481  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.832   0.537   4.586  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.634  -0.753   5.331  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.698  -0.801   6.557  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.491   1.013   3.971  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.488   2.504   3.719  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.310   0.621   4.796  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.159   1.502   6.417  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.535   0.362   3.782  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.377   0.527   3.035  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.353   2.767   3.129  1.00  1.75           H  
ATOM   1923 HG12 VAL A 463      -5.514   3.029   4.667  1.00  1.58           H  
ATOM   1924 HG13 VAL A 463      -4.588   2.772   3.187  1.00  1.68           H  
ATOM   1925 HG21 VAL A 463      -4.368  -0.431   5.033  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -3.404   0.818   4.243  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -4.310   1.194   5.707  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.475  -1.797   4.596  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.263  -3.081   5.171  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.084  -3.734   4.553  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.779  -3.503   3.399  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.463  -3.914   4.879  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.031  -4.661   6.048  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.417  -3.679   7.138  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.212  -5.457   5.567  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.585  -1.722   3.625  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.127  -2.990   6.239  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.220  -3.265   4.496  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.200  -4.627   4.114  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.291  -5.342   6.434  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.967  -2.848   6.698  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.033  -4.174   7.870  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.515  -3.310   7.613  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -8.899  -6.068   4.728  1.00  1.04           H  
ATOM   1945 HD22 LEU A 464      -9.578  -6.087   6.362  1.00  1.03           H  
ATOM   1946 HD23 LEU A 464      -9.984  -4.776   5.242  1.00  1.00           H  
ATOM   1947  N   VAL A 465      -4.400  -4.487   5.357  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.435  -5.432   4.896  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.530  -6.644   5.803  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.876  -6.497   6.978  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -1.996  -4.863   4.847  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -1.956  -3.379   4.479  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.250  -5.117   6.103  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.566  -4.422   6.302  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.723  -5.734   3.905  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.494  -5.396   4.102  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.537  -3.223   3.580  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.382  -2.788   5.283  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -0.936  -3.072   4.309  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.386  -6.158   6.368  1.00  1.01           H  
ATOM   1961 HG22 VAL A 465      -0.201  -4.915   5.948  1.00  1.02           H  
ATOM   1962 HG23 VAL A 465      -1.638  -4.491   6.884  1.00  0.99           H  
ATOM   1963  N   PHE A 466      -3.285  -7.827   5.265  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.439  -9.055   6.033  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.758 -10.234   5.350  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.677 -10.244   4.103  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.921  -9.346   6.265  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.744  -9.333   5.014  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.678 -10.367   4.093  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.583  -8.273   4.759  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.434 -10.336   2.940  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.341  -8.242   3.617  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.271  -9.268   2.705  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.274 -11.136   6.068  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -2.999  -7.881   4.327  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.966  -8.901   6.987  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.026 -10.313   6.723  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.322  -8.587   6.927  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.023 -11.203   4.284  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.638  -7.457   5.465  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.375 -11.145   2.228  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.005  -7.420   3.440  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.863  -9.223   1.800  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 338     -12.160 -14.392   7.327  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -13.127 -13.448   7.937  1.00  3.08           C  
ATOM      3  C   GLY A 338     -12.549 -12.055   8.061  1.00  2.42           C  
ATOM      4  O   GLY A 338     -11.342 -11.898   8.259  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -11.286 -14.417   7.888  1.00  4.39           H  
ATOM      6  H2  GLY A 338     -12.563 -15.348   7.289  1.00  4.24           H  
ATOM      7  H3  GLY A 338     -11.927 -14.087   6.360  1.00  4.26           H  
ATOM      8  HA2 GLY A 338     -14.013 -13.406   7.323  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -13.395 -13.808   8.920  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.399 -11.042   7.937  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.966  -9.655   8.048  1.00  1.24           C  
ATOM     12  C   HIS A 339     -14.147  -8.716   8.149  1.00  1.07           C  
ATOM     13  O   HIS A 339     -15.295  -9.143   8.276  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -12.079  -9.253   6.875  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.715  -8.805   7.301  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.569  -9.505   7.013  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.320  -7.720   8.007  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.531  -8.874   7.524  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -8.958  -7.786   8.133  1.00  1.60           N  
ATOM     20  H   HIS A 339     -14.351 -11.232   7.777  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.391  -9.552   8.943  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -11.959 -10.097   6.229  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -12.545  -8.444   6.333  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -9.521 -10.353   6.511  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -10.963  -6.942   8.396  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.501  -9.190   7.448  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -8.430  -7.280   8.793  1.00  2.19           H  
ATOM     28  N   MET A 340     -13.839  -7.442   8.105  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.821  -6.388   8.209  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.712  -6.316   6.976  1.00  0.64           C  
ATOM     31  O   MET A 340     -15.621  -7.138   6.062  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.076  -5.077   8.407  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.712  -4.780   9.835  1.00  0.72           C  
ATOM     34  SD  MET A 340     -13.001  -3.140  10.044  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.716  -3.222   8.808  1.00  0.58           C  
ATOM     36  H   MET A 340     -12.903  -7.192   8.004  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.428  -6.579   9.074  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.167  -5.155   7.864  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.643  -4.257   8.022  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.594  -4.858  10.435  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.997  -5.507  10.149  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.173  -3.436   7.849  1.00  1.12           H  
ATOM     43  HE2 MET A 340     -11.189  -2.279   8.762  1.00  1.18           H  
ATOM     44  HE3 MET A 340     -11.023  -4.011   9.061  1.00  1.23           H  
ATOM     45  N   GLU A 341     -16.568  -5.320   6.972  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.481  -5.077   5.871  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.525  -3.592   5.547  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.201  -3.160   4.610  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -18.878  -5.562   6.212  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.466  -4.818   7.384  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.881  -5.243   7.699  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.065  -6.309   8.326  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.822  -4.518   7.312  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.580  -4.725   7.734  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.113  -5.612   5.025  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.523  -5.417   5.359  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -18.837  -6.611   6.460  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.842  -4.990   8.248  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.462  -3.767   7.149  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.817  -2.831   6.353  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.625  -1.401   6.135  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.071  -1.090   4.771  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.670  -1.963   3.997  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.662  -0.788   7.125  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.251  -0.589   8.502  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.280  -1.556   9.289  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -16.684   0.545   8.805  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.434  -3.239   7.152  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.582  -0.916   6.241  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.801  -1.414   7.200  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.360   0.173   6.732  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.144   0.169   4.459  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.522   0.683   3.292  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.139   1.192   3.658  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.978   2.046   4.534  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.377   1.797   2.689  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.672   1.282   2.342  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.719   2.379   1.472  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.572   0.783   5.072  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.418  -0.115   2.579  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.488   2.574   3.426  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -18.178   1.131   3.148  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.462   1.575   0.799  1.00  1.04           H  
ATOM     84 HG22 THR A 343     -16.405   3.049   0.982  1.00  0.99           H  
ATOM     85 HG23 THR A 343     -14.827   2.911   1.762  1.00  1.01           H  
ATOM     86  N   TYR A 344     -13.165   0.650   2.965  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.769   0.881   3.232  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.930   0.521   2.030  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.441   0.278   0.948  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.288   0.023   4.392  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.802  -1.398   4.399  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.220  -2.381   3.616  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.864  -1.752   5.206  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.688  -3.677   3.634  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.337  -3.047   5.237  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.746  -4.008   4.448  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.211  -5.301   4.472  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.402   0.063   2.225  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.641   1.912   3.468  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.224  -0.023   4.328  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.560   0.482   5.320  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.389  -2.120   2.978  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.330  -0.991   5.816  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.222  -4.427   3.013  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.175  -3.294   5.868  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.478  -5.909   4.300  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.629   0.505   2.231  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.740  -0.091   1.268  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.336  -1.462   1.781  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.491  -1.720   2.963  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.479   0.748   1.023  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.808   2.222   0.963  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.853   0.316  -0.284  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.811   2.513  -0.095  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.257   0.914   3.046  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.280  -0.189   0.345  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.789   0.574   1.819  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.213   2.540   1.913  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.913   2.783   0.744  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.620   0.338  -1.064  1.00  1.02           H  
ATOM    121 HG22 ILE A 345      -6.051   0.983  -0.545  1.00  0.99           H  
ATOM    122 HG23 ILE A 345      -6.477  -0.693  -0.183  1.00  1.01           H  
ATOM    123 HD11 ILE A 345      -8.603   1.889  -0.949  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.798   2.294   0.277  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.746   3.551  -0.379  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.833  -2.342   0.930  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.432  -3.667   1.394  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.187  -4.135   0.703  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.835  -3.657  -0.351  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.548  -4.674   1.169  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.759  -5.544   2.356  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.757  -6.667   2.144  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.483  -7.576   1.332  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.816  -6.659   2.813  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.730  -2.103  -0.028  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.215  -3.607   2.454  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.449  -4.154   0.961  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.299  -5.310   0.348  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.807  -5.968   2.608  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.109  -4.920   3.162  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.498  -5.021   1.372  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.258  -5.586   0.908  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.107  -6.978   1.471  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.453  -7.230   2.622  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.068  -4.759   1.399  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.771  -5.470   1.083  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.072  -3.376   0.802  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.816  -5.282   2.251  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.253  -5.623  -0.177  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.166  -4.661   2.470  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.720  -5.664   0.019  1.00  1.03           H  
ATOM    152 HG12 VAL A 347      -0.937  -4.858   1.384  1.00  1.01           H  
ATOM    153 HG13 VAL A 347      -1.745  -6.406   1.618  1.00  1.02           H  
ATOM    154 HG21 VAL A 347      -4.061  -2.949   0.915  1.00  1.02           H  
ATOM    155 HG22 VAL A 347      -2.350  -2.757   1.312  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.826  -3.443  -0.243  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.571  -7.856   0.668  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.323  -9.221   1.082  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.904  -9.594   0.731  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.545  -9.724  -0.430  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.308 -10.138   0.367  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -4.121 -11.611   0.682  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -3.138 -12.209   0.198  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.933 -12.173   1.435  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.332  -7.573  -0.249  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.465  -9.291   2.149  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.298  -9.862   0.669  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -4.211  -9.996  -0.700  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.096  -9.681   1.783  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.347  -9.828   1.676  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.699 -11.177   1.138  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.765 -11.362   0.565  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.012  -9.692   3.038  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.856  -8.371   3.755  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.948  -7.218   2.806  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.437  -8.314   4.502  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.496  -9.656   2.677  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.717  -9.068   1.010  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.589 -10.445   3.675  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.051  -9.893   2.925  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.644  -8.285   4.465  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.292  -7.407   1.972  1.00  1.04           H  
ATOM    183 HD12 LEU A 349       0.635  -6.321   3.323  1.00  0.99           H  
ATOM    184 HD13 LEU A 349       1.969  -7.112   2.466  1.00  1.06           H  
ATOM    185 HD21 LEU A 349      -0.470  -9.120   5.217  1.00  1.04           H  
ATOM    186 HD22 LEU A 349      -0.514  -7.365   5.018  1.00  1.00           H  
ATOM    187 HD23 LEU A 349      -1.259  -8.419   3.800  1.00  0.99           H  
ATOM    188  N   GLU A 350      -0.124 -12.122   1.421  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.039 -13.438   0.854  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.048 -13.382  -0.665  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.058 -13.663  -1.324  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -1.091 -14.306   1.312  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.880 -14.875   2.685  1.00  0.41           C  
ATOM    194  CD  GLU A 350      -0.019 -16.122   2.673  1.00  0.84           C  
ATOM    195  OE1 GLU A 350      -0.484 -17.168   2.173  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       1.123 -16.067   3.178  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.845 -11.940   2.058  1.00  0.21           H  
ATOM    198  HA  GLU A 350       0.959 -13.848   1.207  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.985 -13.719   1.330  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -1.207 -15.109   0.613  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -0.392 -14.127   3.292  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.839 -15.101   3.100  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.086 -12.958  -1.195  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.368 -13.048  -2.616  1.00  0.19           C  
ATOM    205  C   ASN A 351      -0.893 -11.815  -3.333  1.00  0.21           C  
ATOM    206  O   ASN A 351      -0.971 -11.693  -4.558  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.873 -13.239  -2.852  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.376 -14.572  -2.347  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.414 -15.564  -3.078  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.763 -14.604  -1.083  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.765 -12.544  -0.597  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.839 -13.902  -3.008  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.408 -12.464  -2.324  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.091 -13.161  -3.904  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.696 -13.768  -0.555  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -4.102 -15.445  -0.721  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.398 -10.905  -2.492  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.072  -9.589  -2.893  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.943  -8.883  -3.762  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.716  -8.628  -4.934  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.413  -9.691  -3.588  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.576  -9.996  -2.646  1.00  0.30           C  
ATOM    223  CD  GLN A 352       2.742  -8.941  -1.567  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       2.525  -7.772  -1.801  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       3.093  -9.347  -0.366  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.353 -11.147  -1.530  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.195  -9.003  -1.992  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.337 -10.499  -4.310  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.623  -8.757  -4.114  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.422 -10.955  -2.181  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.485 -10.030  -3.229  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       3.226 -10.311  -0.222  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.207  -8.675   0.335  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.044  -8.525  -3.148  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.157  -7.903  -3.855  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.804  -6.858  -2.955  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.117  -7.122  -1.807  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.189  -8.963  -4.226  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.090  -8.566  -5.359  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.880  -8.927  -6.672  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.229  -7.847  -5.358  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.856  -8.442  -7.420  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.692  -7.786  -6.644  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.103  -8.669  -2.175  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.782  -7.425  -4.763  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.688  -9.879  -4.497  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.813  -9.138  -3.363  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.126  -9.463  -7.010  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.695  -7.401  -4.491  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.952  -8.547  -8.486  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.628  -7.607  -6.882  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.956  -5.671  -3.484  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.533  -4.556  -2.783  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.846  -4.147  -3.422  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.934  -3.950  -4.629  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.537  -3.418  -2.825  1.00  0.05           C  
ATOM    257  CG  MET A 354      -4.015  -2.192  -2.106  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.715  -0.689  -3.013  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.781  -1.057  -4.367  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.648  -5.524  -4.389  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.718  -4.831  -1.765  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.630  -3.752  -2.356  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.335  -3.157  -3.847  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.066  -2.295  -1.952  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.526  -2.132  -1.172  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.090  -2.094  -4.270  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.643  -0.409  -4.330  1.00  0.97           H  
ATOM    268  HE3 MET A 354      -4.247  -0.920  -5.298  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.856  -4.038  -2.584  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.204  -3.733  -3.004  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.649  -2.391  -2.513  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.987  -1.774  -1.709  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.194  -4.736  -2.459  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.050  -6.099  -3.002  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.660  -6.589  -4.100  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.264  -7.149  -2.458  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.293  -7.886  -4.298  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.432  -8.265  -3.289  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.428  -7.248  -1.350  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.786  -9.478  -3.036  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.791  -8.437  -1.102  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -6.969  -9.544  -1.942  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.675  -4.146  -1.616  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.239  -3.745  -4.068  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.061  -4.796  -1.394  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.197  -4.395  -2.672  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.329  -6.014  -4.724  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.601  -8.444  -5.041  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.273  -6.408  -0.693  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.910 -10.337  -3.667  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.145  -8.518  -0.246  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.438 -10.463  -1.717  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.806  -1.985  -2.971  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.520  -0.891  -2.364  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.879  -1.412  -2.049  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.611  -1.791  -2.929  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.592   0.316  -3.275  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.410   1.476  -2.688  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.776   1.365  -2.458  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.824   2.687  -2.397  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.517   2.419  -1.960  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.559   3.743  -1.903  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.903   3.606  -1.687  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.633   4.662  -1.191  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.231  -2.476  -3.734  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.047  -0.611  -1.459  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.588   0.667  -3.470  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.023   0.024  -4.207  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.259   0.423  -2.664  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.765   2.805  -2.548  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.576   2.310  -1.799  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.077   4.675  -1.708  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.449   5.451  -1.714  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.191  -1.505  -0.796  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.474  -2.013  -0.418  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.424  -0.905  -0.110  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.139  -0.014   0.665  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.414  -2.959   0.775  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.006  -4.359   0.423  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.707  -4.653   0.028  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.918  -5.386   0.495  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.338  -5.945  -0.290  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.563  -6.672   0.187  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.234  -6.935  -0.243  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.920  -8.247  -0.520  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.565  -1.203  -0.117  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.852  -2.549  -1.282  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.699  -2.578   1.490  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.385  -2.999   1.236  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.980  -3.856  -0.033  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.932  -5.167   0.793  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.328  -6.160  -0.599  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.302  -7.456   0.257  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.621  -8.644  -1.056  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.554  -0.999  -0.725  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.643  -0.150  -0.494  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.891  -0.931  -0.699  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.992  -1.753  -1.609  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.596   1.024  -1.389  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.890   1.656  -1.495  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.692   3.103  -1.493  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.338   3.555  -2.863  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.702   4.972  -3.126  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.671  -1.694  -1.382  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.625   0.201   0.513  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.931   1.742  -0.981  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.269   0.748  -2.352  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.333   1.350  -2.415  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.492   1.360  -0.657  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.554   3.563  -1.143  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.874   3.321  -0.855  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.283   3.436  -2.966  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.830   2.911  -3.558  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.231   5.595  -2.443  1.00  1.01           H  
ATOM    355  HZ2 LYS A 358     -17.407   5.244  -4.087  1.00  1.21           H  
ATOM    356  HZ3 LYS A 358     -18.730   5.100  -3.042  1.00  1.02           H  
ATOM    357  N   ASP A 359     -18.813  -0.694   0.209  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.112  -1.317   0.181  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.955  -2.766   0.524  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.871  -3.576   0.400  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.740  -1.139  -1.187  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.234  -0.897  -1.125  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.643   0.245  -0.834  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -23.008  -1.848  -1.358  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.597  -0.081   0.935  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.724  -0.857   0.923  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.254  -0.301  -1.680  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.561  -2.029  -1.759  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.756  -3.052   1.002  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.408  -4.372   1.412  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.912  -5.204   0.258  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.747  -6.417   0.347  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.091  -2.328   1.080  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.637  -4.291   2.155  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.282  -4.823   1.820  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.660  -4.503  -0.806  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.331  -5.039  -2.089  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.107  -4.287  -2.556  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.749  -3.296  -1.933  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.559  -4.788  -2.956  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.299  -4.332  -4.361  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.469  -5.433  -5.375  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.812  -6.691  -4.912  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.795  -7.753  -5.951  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.690  -3.537  -0.729  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.125  -6.092  -2.012  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.116  -5.683  -3.012  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.156  -4.037  -2.467  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.991  -3.567  -4.587  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.304  -3.954  -4.409  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.510  -5.617  -5.506  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.031  -5.123  -6.308  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.820  -6.446  -4.624  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.347  -7.041  -4.054  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.261  -7.431  -6.785  1.00  1.22           H  
ATOM    396  HZ2 LYS A 361     -17.344  -8.613  -5.576  1.00  1.26           H  
ATOM    397  HZ3 LYS A 361     -18.764  -7.983  -6.243  1.00  1.12           H  
ATOM    398  N   VAL A 362     -15.436  -4.704  -3.602  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.293  -3.935  -3.992  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.587  -3.051  -5.139  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.263  -3.378  -6.115  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.991  -4.693  -4.258  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.716  -5.705  -3.191  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.944  -5.304  -5.623  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.736  -5.460  -4.128  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.092  -3.273  -3.166  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.199  -3.950  -4.213  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.580  -6.337  -3.066  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.862  -6.306  -3.478  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.499  -5.188  -2.266  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -13.856  -5.844  -5.812  1.00  1.18           H  
ATOM    412 HG22 VAL A 362     -12.827  -4.508  -6.343  1.00  1.24           H  
ATOM    413 HG23 VAL A 362     -12.097  -5.968  -5.679  1.00  1.10           H  
ATOM    414  N   ALA A 363     -14.068  -1.907  -4.927  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.086  -0.834  -5.822  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.867  -0.909  -6.678  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.830  -0.428  -7.808  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.033   0.400  -4.991  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.616  -1.775  -4.064  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.981  -0.862  -6.399  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.609   0.230  -4.080  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -12.988   0.579  -4.720  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.415   1.242  -5.541  1.00  1.03           H  
ATOM    424  N   LEU A 364     -11.860  -1.538  -6.107  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.578  -1.560  -6.709  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.858  -2.816  -6.273  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.160  -3.380  -5.224  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.787  -0.309  -6.349  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.829   0.101  -7.442  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.511   0.950  -8.479  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.630   0.828  -6.924  1.00  0.06           C  
ATOM    432  H   LEU A 364     -12.005  -2.050  -5.267  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.714  -1.579  -7.765  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.483   0.500  -6.175  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.229  -0.493  -5.455  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.492  -0.788  -7.902  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.480   0.533  -8.710  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.627   1.953  -8.080  1.00  1.00           H  
ATOM    439 HD13 LEU A 364      -8.903   0.986  -9.371  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.916   1.443  -6.081  1.00  1.00           H  
ATOM    441 HD22 LEU A 364      -6.890   0.103  -6.624  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.227   1.464  -7.720  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.939  -3.255  -7.092  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.219  -4.504  -6.875  1.00  0.07           C  
ATOM    445  C   GLU A 365      -7.012  -4.543  -7.755  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.126  -4.447  -8.976  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.046  -5.735  -7.208  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.354  -5.426  -7.890  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.636  -6.344  -9.055  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.937  -7.533  -8.820  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.582  -5.881 -10.210  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.697  -2.694  -7.856  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.919  -4.556  -5.846  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.464  -6.359  -7.865  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.245  -6.284  -6.304  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.138  -5.527  -7.166  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.327  -4.406  -8.240  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.865  -4.673  -7.158  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.680  -4.841  -7.926  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.662  -5.684  -7.216  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.766  -5.974  -6.036  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.111  -3.483  -8.302  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.886  -3.621  -9.009  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.914  -2.662  -7.061  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.803  -4.611  -6.175  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.947  -5.356  -8.830  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.821  -2.985  -8.928  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.211  -3.958  -8.407  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.834  -2.669  -6.490  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.118  -3.085  -6.470  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.670  -1.651  -7.341  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.701  -6.071  -7.982  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.581  -6.824  -7.553  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.551  -5.864  -7.044  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.398  -4.764  -7.577  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.069  -7.626  -8.738  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.003  -6.850 -10.052  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.030  -6.260 -10.463  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.047  -6.883 -10.717  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.713  -5.784  -8.908  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.878  -7.491  -6.759  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.073  -7.976  -8.502  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.734  -8.464  -8.880  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.083  -6.247  -5.964  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.029  -5.393  -5.292  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.229  -6.174  -4.795  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.393  -7.349  -5.100  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.376  -4.670  -4.109  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.315  -5.678  -3.214  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.593  -3.609  -4.596  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.423  -5.928  -1.932  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.101  -7.139  -5.601  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.346  -4.660  -5.983  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.159  -4.174  -3.549  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.296  -5.331  -2.979  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.390  -6.619  -3.742  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.351  -4.065  -5.214  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -1.055  -3.127  -3.749  1.00  0.97           H  
ATOM    499 HG23 ILE A 368      -0.048  -2.875  -5.171  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       0.514  -5.004  -1.385  1.00  1.04           H  
ATOM    501 HD12 ILE A 368      -0.113  -6.651  -1.339  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       1.411  -6.313  -2.165  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.064  -5.501  -4.032  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.203  -6.128  -3.378  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.605  -5.293  -2.174  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.902  -4.105  -2.287  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.403  -6.404  -4.326  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.374  -5.517  -5.539  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.731  -6.244  -3.611  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.884  -4.547  -3.869  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.854  -7.085  -3.008  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.330  -7.424  -4.664  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.443  -4.489  -5.231  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       6.211  -5.761  -6.179  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       4.448  -5.676  -6.080  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.764  -6.917  -2.769  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.535  -6.477  -4.292  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       6.836  -5.225  -3.266  1.00  1.00           H  
ATOM    519  N   SER A 370       4.540  -5.923  -1.020  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.616  -5.231   0.239  1.00  0.10           C  
ATOM    521  C   SER A 370       5.419  -5.996   1.277  1.00  0.10           C  
ATOM    522  O   SER A 370       5.354  -7.220   1.343  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.208  -5.057   0.745  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.207  -4.761   2.113  1.00  0.70           O  
ATOM    525  H   SER A 370       4.422  -6.894  -1.011  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.049  -4.253   0.086  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.742  -4.245   0.219  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.659  -5.964   0.575  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.770  -4.000   2.260  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.131  -5.258   2.110  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.616  -5.819   3.346  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.757  -6.831   3.257  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.642  -7.873   3.886  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.267  -4.325   1.912  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.972  -4.985   3.944  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.782  -6.277   3.862  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.823  -6.572   2.476  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.882  -7.549   2.269  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.299  -8.175   3.582  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.290  -7.508   4.604  1.00  0.19           O  
ATOM    541  CB  LYS A 372      11.084  -6.897   1.618  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.642  -5.716   2.329  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.116  -5.826   2.210  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.777  -4.494   2.117  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.247  -4.610   1.932  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.958  -5.674   2.125  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.533  -8.331   1.611  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.876  -7.620   1.549  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.828  -6.583   0.629  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.297  -4.806   1.857  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.362  -5.737   3.367  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.461  -6.336   3.065  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.346  -6.396   1.328  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.348  -3.976   1.279  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.570  -3.956   3.022  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.462  -5.309   1.190  1.00  0.89           H  
ATOM    557  HZ2 LYS A 372      15.648  -3.694   1.649  1.00  1.20           H  
ATOM    558  HZ3 LYS A 372      15.704  -4.917   2.822  1.00  1.13           H  
ATOM    559  N   PRO A 373      10.661  -9.447   3.547  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.970 -10.276   4.718  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.641  -9.541   5.893  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.358  -9.819   7.058  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.900 -11.280   4.089  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.217 -11.566   2.815  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.819 -10.216   2.314  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.101 -10.793   5.056  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.842 -10.819   3.924  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.996 -12.156   4.708  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.879 -12.044   2.122  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.348 -12.168   2.990  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.604  -9.793   1.703  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.890 -10.265   1.767  1.00  0.18           H  
ATOM    573  N   THR A 374      12.509  -8.590   5.585  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.243  -7.862   6.598  1.00  0.23           C  
ATOM    575  C   THR A 374      12.355  -6.822   7.271  1.00  0.20           C  
ATOM    576  O   THR A 374      12.464  -6.575   8.471  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.450  -7.163   5.964  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.077  -5.880   5.439  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.996  -8.002   4.830  1.00  0.30           C  
ATOM    580  H   THR A 374      12.653  -8.361   4.651  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.600  -8.564   7.337  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.212  -7.045   6.705  1.00  0.32           H  
ATOM    583  HG1 THR A 374      14.868  -5.449   5.073  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.220  -8.124   4.087  1.00  1.01           H  
ATOM    585 HG22 THR A 374      15.845  -7.506   4.388  1.00  1.05           H  
ATOM    586 HG23 THR A 374      15.292  -8.969   5.206  1.00  1.06           H  
ATOM    587  N   THR A 375      11.469  -6.222   6.488  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.580  -5.196   6.994  1.00  0.18           C  
ATOM    589  C   THR A 375       9.185  -5.357   6.400  1.00  0.14           C  
ATOM    590  O   THR A 375       8.755  -4.604   5.522  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.115  -3.783   6.723  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.531  -3.736   6.966  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.412  -2.781   7.618  1.00  0.27           C  
ATOM    594  H   THR A 375      11.364  -6.531   5.559  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.504  -5.343   8.056  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.921  -3.528   5.693  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.912  -4.610   6.799  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.573  -3.053   8.650  1.00  0.99           H  
ATOM    599 HG22 THR A 375      10.809  -1.793   7.436  1.00  1.08           H  
ATOM    600 HG23 THR A 375       9.353  -2.794   7.404  1.00  1.06           H  
ATOM    601  N   PRO A 376       8.503  -6.388   6.874  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.166  -6.790   6.439  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.067  -5.858   6.892  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.230  -5.045   7.808  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.976  -8.142   7.112  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.324  -8.550   7.506  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.018  -7.298   7.869  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.125  -6.920   5.378  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.327  -8.042   7.963  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.552  -8.833   6.415  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.260  -9.207   8.333  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.824  -9.011   6.678  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.757  -6.977   8.845  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.085  -7.405   7.766  1.00  0.16           H  
ATOM    615  N   THR A 377       4.941  -6.003   6.222  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.736  -5.285   6.537  1.00  0.08           C  
ATOM    617  C   THR A 377       3.094  -5.824   7.811  1.00  0.08           C  
ATOM    618  O   THR A 377       3.206  -7.004   8.137  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.744  -5.423   5.382  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.349  -6.199   4.339  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.328  -4.078   4.840  1.00  0.11           C  
ATOM    622  H   THR A 377       4.920  -6.625   5.463  1.00  0.08           H  
ATOM    623  HA  THR A 377       3.980  -4.241   6.669  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.864  -5.925   5.740  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.183  -5.777   3.483  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.025  -3.437   5.659  1.00  1.04           H  
ATOM    627 HG22 THR A 377       3.161  -3.624   4.318  1.00  1.01           H  
ATOM    628 HG23 THR A 377       1.499  -4.210   4.159  1.00  1.03           H  
ATOM    629  N   PRO A 378       2.367  -4.942   8.490  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.802  -5.164   9.817  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.527  -5.993   9.808  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.401  -6.943  10.579  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.473  -3.752  10.301  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.772  -2.821   9.178  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.014  -3.639   7.972  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.520  -5.611  10.483  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.436  -3.702  10.567  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.073  -3.532  11.157  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.938  -2.167   9.007  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.653  -2.256   9.404  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.138  -3.714   7.348  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.825  -3.216   7.425  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.414  -5.611   8.941  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.711  -6.263   8.829  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.605  -6.062  10.043  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.270  -6.431  11.170  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.533  -7.711   8.477  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.217  -4.875   8.323  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.214  -5.804   7.996  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.816  -8.155   9.149  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.483  -8.211   8.567  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.169  -7.778   7.450  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.765  -5.473   9.777  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.704  -5.144  10.821  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.750  -4.174  10.339  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.430  -4.428   9.348  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.994  -5.264   8.841  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.184  -6.039  11.157  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.176  -4.696  11.641  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.853  -3.050  11.020  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.790  -2.020  10.661  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.042  -0.706  10.503  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.474  -0.158  11.450  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -7.928  -1.910  11.692  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.437  -1.434  13.055  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.050  -1.025  11.166  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.262  -2.897  11.775  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.227  -2.296   9.708  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.315  -2.900  11.821  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -6.991  -0.456  12.955  1.00  1.44           H  
ATOM    671 HG12 VAL A 381      -8.271  -1.381  13.739  1.00  1.46           H  
ATOM    672 HG13 VAL A 381      -6.704  -2.128  13.435  1.00  1.54           H  
ATOM    673 HG21 VAL A 381      -9.447  -1.449  10.256  1.00  1.51           H  
ATOM    674 HG22 VAL A 381      -9.835  -0.960  11.904  1.00  1.47           H  
ATOM    675 HG23 VAL A 381      -8.665  -0.035  10.962  1.00  1.37           H  
ATOM    676  N   PHE A 382      -5.987  -0.240   9.284  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.159   0.879   8.940  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.023   2.039   8.493  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.174   1.835   8.129  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.276   0.425   7.802  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.392  -0.717   8.163  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.262  -0.524   8.932  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.703  -1.993   7.732  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.456  -1.588   9.260  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.908  -3.054   8.058  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.784  -2.856   8.822  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.508  -0.671   8.575  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.560   1.139   9.799  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.910   0.086   6.990  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.668   1.240   7.448  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -2.014   0.471   9.273  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.581  -2.150   7.129  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.575  -1.433   9.864  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.168  -4.051   7.725  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.157  -3.693   9.066  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.487   3.248   8.526  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.236   4.414   8.070  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.324   5.439   7.469  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.297   5.766   8.059  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.011   5.102   9.189  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -7.992   4.225   9.939  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.202   3.862   9.362  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.708   3.751  11.214  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.097   3.050  10.029  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.601   2.944  11.889  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.792   2.636  11.342  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.679   1.778  11.956  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.564   3.360   8.846  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.924   4.093   7.309  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.304   5.487   9.907  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.553   5.931   8.758  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.439   4.222   8.372  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.777   4.031  11.686  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.032   2.780   9.562  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.362   2.593  12.882  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.770   2.080  12.868  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.711   5.990   6.338  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.913   7.026   5.743  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.058   8.319   6.530  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.158   8.841   6.721  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.227   7.242   4.240  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.669   6.942   3.930  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.896   8.654   3.815  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.555   5.714   5.913  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.895   6.703   5.833  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.621   6.570   3.669  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.303   7.614   4.487  1.00  1.01           H  
ATOM    728 HG12 VAL A 384      -6.845   7.067   2.872  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.886   5.923   4.215  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -5.397   9.341   4.479  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -3.830   8.812   3.874  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.235   8.819   2.803  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.935   8.808   7.021  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.929  10.007   7.829  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.329  11.177   7.090  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.205  12.281   7.620  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.174   9.789   9.116  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.849   9.137   8.923  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.612   7.810   8.787  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.582   9.785   8.853  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.260   7.587   8.649  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.391   8.789   8.690  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.181  11.113   8.914  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.748   9.084   8.592  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.156  11.408   8.817  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.113  10.400   8.659  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.088   8.336   6.846  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.949  10.227   8.066  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -3.000  10.749   9.584  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.765   9.163   9.760  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.389   7.054   8.779  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.165   6.714   8.540  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.899  11.905   9.024  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.496   8.314   8.472  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.471  12.433   8.868  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.153  10.679   8.587  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.969  10.923   5.860  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.436  11.947   4.993  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.461  11.481   3.560  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.419  10.292   3.281  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.021  12.350   5.393  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.593  13.591   4.663  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.837  14.709   5.109  1.00  0.41           O  
ATOM    764  ND2 ASN A 386       0.047  13.395   3.532  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.082  10.019   5.518  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.069  12.817   5.066  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.984  12.533   6.455  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.341  11.559   5.137  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.223  12.473   3.250  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.268  14.169   2.993  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.586  12.421   2.663  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.448  12.159   1.266  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.216  12.845   0.757  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.010  14.036   0.973  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.645  12.668   0.532  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.885  11.891   0.772  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.050  12.811   0.568  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -5.919  13.578  -0.718  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.226  13.813  -1.379  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.778  13.329   2.944  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.357  11.094   1.122  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -3.841  13.664   0.853  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.447  12.671  -0.520  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.932  11.074   0.074  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.889  11.521   1.783  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -6.949  12.249   0.553  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.056  13.511   1.373  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.459  14.532  -0.506  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.285  13.018  -1.358  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -7.843  14.383  -0.765  1.00  1.04           H  
ATOM    791  HZ2 LYS A 387      -7.087  14.320  -2.277  1.00  1.12           H  
ATOM    792  HZ3 LYS A 387      -7.694  12.908  -1.580  1.00  1.42           H  
ATOM    793  N   GLU A 388      -0.395  12.085   0.121  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.847  12.588  -0.386  1.00  0.18           C  
ATOM    795  C   GLU A 388       1.050  12.303  -1.845  1.00  0.23           C  
ATOM    796  O   GLU A 388       1.234  11.191  -2.283  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.969  12.055   0.450  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.549  13.141   1.294  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.645  12.679   2.233  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.327  12.092   3.289  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.832  12.862   1.896  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.620  11.151   0.015  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.831  13.659  -0.284  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.591  11.272   1.092  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.736  11.662  -0.194  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.940  13.876   0.620  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.749  13.576   1.876  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.039  13.361  -2.576  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.134  13.327  -3.988  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.466  13.822  -4.443  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.937  14.865  -3.982  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.067  14.215  -4.523  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.288  13.835  -4.041  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -1.849  14.783  -3.002  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -1.259  14.912  -1.911  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -2.878  15.432  -3.287  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.927  14.215  -2.148  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.993  12.310  -4.335  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.280  15.212  -4.200  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.070  14.164  -5.582  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.939  13.820  -4.872  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.218  12.853  -3.632  1.00  0.58           H  
ATOM    823  N   ASP A 390       3.042  13.093  -5.351  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.382  13.390  -5.834  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.295  13.515  -4.622  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.162  14.388  -4.511  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.365  14.666  -6.658  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.690  14.952  -7.337  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.191  14.074  -8.071  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.247  16.052  -7.122  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.544  12.330  -5.702  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.704  12.569  -6.442  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.601  14.587  -7.418  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.129  15.475  -6.000  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.987  12.654  -3.676  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.635  12.603  -2.401  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.814  11.672  -2.405  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.037  10.899  -3.336  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.628  12.164  -1.362  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.253  12.038  -3.842  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.980  13.588  -2.144  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.190  11.218  -1.659  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       5.114  12.055  -0.405  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.847  12.906  -1.286  1.00  0.99           H  
ATOM    845  N   THR A 392       7.543  11.749  -1.333  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.737  10.979  -1.162  1.00  0.17           C  
ATOM    847  C   THR A 392       8.664  10.204   0.124  1.00  0.16           C  
ATOM    848  O   THR A 392       8.748  10.749   1.228  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.999  11.842  -1.170  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.259  12.319  -2.498  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.197  11.040  -0.651  1.00  0.22           C  
ATOM    852  H   THR A 392       7.234  12.319  -0.602  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.799  10.279  -1.982  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.824  12.689  -0.525  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.454  12.711  -2.863  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.286  10.119  -1.215  1.00  1.02           H  
ATOM    857 HG22 THR A 392      12.102  11.619  -0.753  1.00  0.99           H  
ATOM    858 HG23 THR A 392      11.044  10.793   0.391  1.00  1.00           H  
ATOM    859  N   LEU A 393       8.447   8.939  -0.053  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.448   7.988   1.001  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.838   7.766   1.477  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.796   8.012   0.758  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.876   6.711   0.474  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.369   6.710   0.334  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.897   7.834  -0.563  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.906   5.392  -0.216  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.251   8.616  -0.955  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.843   8.349   1.810  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.301   6.549  -0.497  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.173   5.905   1.119  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.943   6.852   1.300  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.339   7.711  -1.537  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       4.828   7.812  -0.646  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       6.206   8.781  -0.143  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.519   5.141  -1.068  1.00  0.93           H  
ATOM    876 HD22 LEU A 393       6.008   4.634   0.542  1.00  0.90           H  
ATOM    877 HD23 LEU A 393       4.873   5.475  -0.522  1.00  0.84           H  
ATOM    878  N   LYS A 394       9.934   7.329   2.691  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.155   7.132   3.324  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.022   6.023   4.305  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.960   5.412   4.413  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.569   8.401   3.990  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.522   9.104   3.157  1.00  0.29           C  
ATOM    884  CD  LYS A 394      13.730   9.369   3.922  1.00  0.61           C  
ATOM    885  CE  LYS A 394      13.605  10.683   4.630  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.230  11.000   5.118  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.147   7.123   3.187  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.890   6.880   2.568  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.718   9.025   4.127  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.032   8.208   4.927  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      12.740   8.474   2.325  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.122  10.019   2.854  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      13.849   8.580   4.634  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      14.568   9.402   3.251  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      14.235  10.632   5.462  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.926  11.456   3.954  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.929  10.305   5.828  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.215  11.947   5.549  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      11.554  10.987   4.328  1.00  1.23           H  
ATOM    900  N   GLY A 395      12.062   5.750   5.026  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.907   4.754   6.039  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.136   4.447   6.814  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.936   5.320   7.135  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.923   6.207   4.854  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.137   5.061   6.717  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.593   3.847   5.553  1.00  0.41           H  
ATOM    907  N   THR A 396      13.236   3.182   7.125  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.381   2.606   7.734  1.00  0.57           C  
ATOM    909  C   THR A 396      14.590   1.250   7.152  1.00  0.60           C  
ATOM    910  O   THR A 396      13.694   0.406   7.118  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.270   2.538   9.244  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.893   2.548   9.655  1.00  0.79           O  
ATOM    913  CG2 THR A 396      15.014   3.715   9.818  1.00  0.68           C  
ATOM    914  H   THR A 396      12.485   2.593   6.926  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.245   3.209   7.494  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.746   1.633   9.578  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.670   1.693  10.052  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.551   4.628   9.465  1.00  1.06           H  
ATOM    919 HG22 THR A 396      14.990   3.678  10.895  1.00  1.12           H  
ATOM    920 HG23 THR A 396      16.041   3.674   9.469  1.00  1.20           H  
ATOM    921  N   ASN A 397      15.760   1.122   6.605  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.229  -0.106   5.993  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.087  -1.294   6.920  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.656  -1.153   8.065  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.690  -0.043   5.620  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.976   0.594   4.281  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.931   0.237   3.597  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.165   1.541   3.908  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.341   1.924   6.596  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.658  -0.256   5.098  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.208   0.511   6.376  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.062  -1.036   5.607  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.428   1.767   4.500  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.362   2.011   3.085  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.498  -2.454   6.449  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.587  -3.625   7.309  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.427  -3.314   8.551  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.274  -3.955   9.595  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.208  -4.804   6.575  1.00  0.97           C  
ATOM    940  CG  ASP A 398      17.269  -4.612   5.077  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.247  -4.855   4.401  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      18.345  -4.239   4.563  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.752  -2.527   5.503  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.606  -3.890   7.613  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      18.198  -4.940   6.945  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.630  -5.692   6.783  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.281  -2.294   8.449  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.211  -1.975   9.520  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.722  -0.817  10.349  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.056  -0.700  11.527  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.556  -1.597   8.950  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.538  -2.748   8.960  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      21.532  -3.541   7.995  1.00  1.39           O  
ATOM    954  OD2 ASP A 399      22.314  -2.873   9.931  1.00  2.00           O1-
ATOM    955  H   ASP A 399      18.259  -1.720   7.648  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.323  -2.829  10.134  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.427  -1.261   7.936  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.951  -0.794   9.553  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.939   0.035   9.746  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.577   1.259  10.409  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.240   2.448   9.769  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.605   3.415  10.439  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.609  -0.165   8.855  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.507   1.383  10.379  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.899   1.196  11.423  1.00  0.71           H  
ATOM    966  N   THR A 401      18.392   2.362   8.467  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.944   3.409   7.684  1.00  0.56           C  
ATOM    968  C   THR A 401      17.881   3.839   6.742  1.00  0.50           C  
ATOM    969  O   THR A 401      17.282   3.034   6.061  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.177   2.954   6.902  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.854   1.843   6.071  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.282   2.548   7.851  1.00  0.68           C  
ATOM    973  H   THR A 401      18.086   1.580   8.005  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.207   4.231   8.323  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.506   3.775   6.286  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.056   2.059   5.151  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.921   1.738   8.476  1.00  1.23           H  
ATOM    978 HG22 THR A 401      22.140   2.217   7.287  1.00  1.26           H  
ATOM    979 HG23 THR A 401      21.555   3.388   8.470  1.00  1.19           H  
ATOM    980  N   PRO A 402      17.596   5.091   6.716  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.505   5.608   5.952  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.721   5.431   4.471  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.844   5.338   3.974  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.498   7.068   6.320  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.296   7.161   7.551  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.339   6.147   7.358  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.557   5.159   6.235  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.943   7.618   5.530  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.494   7.368   6.483  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.727   8.144   7.654  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.693   6.912   8.398  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.082   6.499   6.702  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.750   5.839   8.285  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.617   5.387   3.799  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.555   5.149   2.377  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.468   6.021   1.829  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.830   6.711   2.590  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.239   3.679   2.061  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.841   3.238   2.459  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.749   3.530   1.645  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.603   2.554   3.649  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.474   3.159   1.994  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.320   2.181   4.004  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.259   2.487   3.173  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.984   2.113   3.521  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.799   5.578   4.281  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.502   5.426   1.938  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.348   3.513   1.004  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.935   3.068   2.581  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.916   4.059   0.718  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.437   2.302   4.298  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.647   3.402   1.343  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.151   1.659   4.931  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.720   2.571   4.327  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.207   5.928   0.554  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      13.126   6.689  -0.053  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.404   5.899  -1.109  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.896   4.899  -1.638  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.621   7.960  -0.694  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.923   9.077   0.255  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.970  10.028  -0.276  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.634  10.870  -1.134  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      16.136   9.942   0.160  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.734   5.315   0.011  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.411   6.948   0.718  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.498   7.756  -1.272  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.833   8.295  -1.327  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      13.008   9.625   0.424  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.258   8.661   1.170  1.00  0.31           H  
ATOM   1030  N   SER A 405      11.202   6.352  -1.362  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.341   5.787  -2.338  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.539   6.905  -3.022  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.537   7.384  -2.488  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.457   4.803  -1.607  1.00  0.26           C  
ATOM   1035  OG  SER A 405      10.069   3.527  -1.531  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.865   7.103  -0.836  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.939   5.264  -3.066  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.318   5.171  -0.594  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       8.507   4.725  -2.104  1.00  0.76           H  
ATOM   1040  HG  SER A 405      11.017   3.619  -1.680  1.00  1.91           H  
ATOM   1041  N   PRO A 406      10.003   7.344  -4.202  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.402   8.433  -4.972  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.049   8.074  -5.547  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.932   7.379  -6.557  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.403   8.639  -6.096  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.986   7.304  -6.274  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.158   6.801  -4.885  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.320   9.337  -4.388  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.903   8.975  -6.988  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.147   9.336  -5.790  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.303   6.679  -6.817  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.936   7.379  -6.774  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.128   5.751  -4.852  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.064   7.174  -4.463  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.049   8.625  -4.949  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.703   8.325  -5.253  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.994   9.537  -5.809  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.471  10.667  -5.742  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.096   7.819  -3.950  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.949   8.665  -3.464  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.734   6.367  -4.066  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.215   9.237  -4.227  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.650   7.532  -5.989  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.867   7.889  -3.206  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.336   8.960  -4.308  1.00  1.00           H  
ATOM   1066 HG12 VAL A 407       3.358   8.087  -2.764  1.00  1.07           H  
ATOM   1067 HG13 VAL A 407       4.350   9.553  -2.981  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407       5.564   5.828  -4.505  1.00  0.98           H  
ATOM   1069 HG22 VAL A 407       4.525   5.975  -3.081  1.00  1.09           H  
ATOM   1070 HG23 VAL A 407       3.864   6.256  -4.695  1.00  1.01           H  
ATOM   1071  N   ASN A 408       3.897   9.245  -6.427  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.048  10.196  -7.072  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.785  10.266  -6.275  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.150  11.306  -6.151  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.777   9.647  -8.445  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.055   9.400  -9.175  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.585  10.259  -9.885  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.556   8.207  -8.989  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.632   8.302  -6.473  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.532  11.156  -7.126  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.276   8.697  -8.333  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.173  10.315  -8.996  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.051   7.574  -8.418  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.402   8.010  -9.362  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.450   9.115  -5.733  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.302   8.987  -4.842  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.654   8.153  -3.625  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.958   6.965  -3.731  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.892   8.380  -5.557  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.285   9.158  -6.784  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.707  10.475  -6.704  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.254   8.553  -8.028  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.084  11.167  -7.836  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.632   9.230  -9.162  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -1.972  10.642  -9.025  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.429  11.221 -10.199  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.014   8.320  -5.944  1.00  0.16           H  
ATOM   1098  HA  TYR A 409       0.029   9.981  -4.512  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.646   7.378  -5.846  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.737   8.363  -4.885  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.735  10.962  -5.739  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.925   7.527  -8.102  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.407  12.191  -7.755  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.603   8.731 -10.115  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.993  10.650 -10.737  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.608   8.803  -2.487  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.919   8.204  -1.208  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.251   8.344  -0.281  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.890   9.394  -0.206  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.137   8.902  -0.595  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.565   8.409   0.747  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.970   9.187   1.777  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.663   7.056   1.201  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.298   8.416   2.850  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.127   7.096   2.524  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.401   5.823   0.621  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.336   5.939   3.274  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.611   4.682   1.354  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.079   4.743   2.669  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.380   9.759  -2.506  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.127   7.155  -1.350  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.973   8.805  -1.252  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.902   9.956  -0.487  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       3.014  10.262   1.741  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.606   8.759   3.702  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.014   5.752  -0.379  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.681   5.968   4.296  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.425   3.718   0.903  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.232   3.818   3.210  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.538   7.279   0.406  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.543   7.304   1.422  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.084   6.561   2.670  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.351   5.369   2.822  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.799   6.698   0.861  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.832   7.735   0.495  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.735   7.280  -0.989  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.091   5.572  -0.618  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.085   6.432   0.190  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.730   8.334   1.657  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.538   6.147  -0.033  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.227   6.026   1.589  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.528   7.820   1.312  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.334   8.687   0.338  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.183   5.082  -0.263  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.855   5.532   0.152  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.458   5.077  -1.514  1.00  1.03           H  
ATOM   1147  N   PRO A 412      -0.369   7.252   3.569  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.146   6.655   4.806  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.957   6.359   5.795  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.914   7.120   5.947  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.056   7.752   5.358  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.427   9.001   4.871  1.00  0.16           C  
ATOM   1153  CD  PRO A 412       0.002   8.679   3.467  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.713   5.749   4.621  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.071   7.707   6.435  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.054   7.630   4.968  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.434   9.237   5.481  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.135   9.812   4.888  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.835   9.285   3.185  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.812   8.816   2.774  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.806   5.219   6.433  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.801   4.672   7.327  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.219   4.423   8.702  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.943   4.165   9.661  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.314   3.357   6.765  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.195   2.304   6.792  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.803   3.615   5.362  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.465   1.086   5.946  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.011   4.706   6.273  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.631   5.363   7.389  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.145   3.025   7.365  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.281   2.754   6.437  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.051   1.974   7.812  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.980   3.975   4.763  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.194   2.706   4.938  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.577   4.369   5.395  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.541   1.389   4.909  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.657   0.379   6.058  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413      -2.400   0.622   6.261  1.00  1.01           H  
ATOM   1180  N   ASP A 414       0.104   4.435   8.772  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.793   4.289  10.041  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.919   5.305  10.142  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.342   5.858   9.128  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.330   2.871  10.210  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       1.733   2.582  11.637  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       0.837   2.436  12.493  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       2.947   2.476  11.903  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.629   4.545   7.946  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.079   4.489  10.826  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.568   2.163   9.918  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.195   2.747   9.580  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.423   5.526  11.345  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.460   6.522  11.570  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.860   5.919  11.530  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.827   6.553  11.952  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.219   7.279  12.871  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.173   8.339  12.724  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.384   9.682  12.615  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.756   8.148  12.644  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.185  10.338  12.487  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.172   9.418  12.501  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415      -0.080   7.027  12.686  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.202   9.598  12.395  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.446   7.215  12.580  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.993   8.490  12.438  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.088   5.005  12.109  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.388   7.231  10.758  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       2.891   6.584  13.631  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.136   7.749  13.186  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.357  10.148  12.634  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.073  11.311  12.397  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.327   6.030  12.792  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.640  10.570  12.278  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.107   6.372  12.610  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -3.066   8.587  12.357  1.00  0.28           H  
ATOM   1216  N   THR A 416       4.978   4.709  11.023  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.287   4.118  10.808  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.687   4.403   9.387  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.864   4.530   9.045  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.269   2.602  11.033  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.074   2.043  10.466  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.347   2.272  12.512  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.182   4.228  10.731  1.00  0.25           H  
ATOM   1224  HA  THR A 416       6.995   4.574  11.487  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.127   2.175  10.533  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.344   2.130  11.104  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.503   2.713  13.021  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.327   1.201  12.644  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.262   2.669  12.922  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.657   4.558   8.583  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.824   4.885   7.204  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.154   3.893   6.299  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.595   3.662   5.178  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.760   4.448   8.948  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.373   5.840   7.042  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.876   4.930   6.973  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.075   3.308   6.784  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.329   2.368   5.986  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.075   3.002   5.428  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.493   3.901   6.039  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.972   1.089   6.774  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.062   0.176   5.972  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.237   0.355   7.129  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.775   3.519   7.687  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.967   2.093   5.164  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.463   1.366   7.684  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.576  -0.138   5.071  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.806  -0.691   6.561  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.165   0.710   5.702  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       4.862   0.986   7.738  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       3.992  -0.550   7.665  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.755   0.108   6.213  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.673   2.522   4.270  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.513   3.052   3.595  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.347   2.459   2.217  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.004   1.470   1.882  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.175   1.773   3.871  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.361   2.839   4.180  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.620   4.122   3.502  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.513   3.064   1.412  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.704   2.640   0.051  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.000   3.620  -0.878  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.013   4.826  -0.625  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.212   2.573  -0.286  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.646   1.139  -0.543  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.531   3.401  -1.493  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.868   0.306   0.698  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.029   3.838   1.736  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.274   1.657  -0.069  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.766   2.978   0.547  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.571   1.152  -1.096  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.883   0.658  -1.142  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.022   2.983  -2.350  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.595   3.393  -1.664  1.00  1.01           H  
ATOM   1275 HG23 ILE A 420      -2.195   4.415  -1.334  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.533   0.832   1.366  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.317  -0.643   0.415  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.923   0.130   1.190  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.615   3.125  -1.936  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.274   4.012  -2.882  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.305   3.440  -4.273  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.096   2.255  -4.484  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.713   4.316  -2.489  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.623   3.137  -2.440  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.230   2.598  -3.549  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.078   2.438  -1.380  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.038   1.608  -3.132  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.977   1.471  -1.821  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.609   2.153  -2.096  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.723   4.936  -2.898  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.112   4.990  -3.223  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.737   4.798  -1.537  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       4.054   2.866  -4.487  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.783   2.593  -0.354  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.682   1.019  -3.775  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.604   4.318  -5.207  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.851   3.964  -6.562  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.332   3.735  -6.706  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.133   4.445  -6.113  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.392   5.104  -7.458  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.495   6.065  -7.848  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.853   6.935  -7.029  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.023   5.938  -8.975  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.668   5.256  -4.972  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.304   3.062  -6.801  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.957   4.693  -8.332  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.637   5.664  -6.932  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.714   2.742  -7.440  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.119   2.492  -7.593  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.437   2.208  -9.020  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.167   1.140  -9.572  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.553   1.331  -6.722  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.906   1.443  -6.378  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.051   2.190  -7.902  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.649   3.382  -7.296  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.959   1.309  -5.820  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.421   0.407  -7.274  1.00  0.88           H  
ATOM   1318  HG  SER A 423       6.986   1.527  -5.423  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.009   3.221  -9.599  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.402   3.200 -10.975  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.856   2.756 -11.100  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.285   2.237 -12.130  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.143   4.577 -11.535  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.730   4.801 -12.913  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.040   4.520 -13.911  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.891   5.247 -13.004  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.155   4.043  -9.068  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.770   2.497 -11.478  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.081   4.717 -11.588  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.535   5.285 -10.864  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.606   3.002 -10.014  1.00  0.12           N  
ATOM   1332  CA  TRP A 425       9.987   2.531  -9.874  1.00  0.14           C  
ATOM   1333  C   TRP A 425       9.987   1.031  -9.684  1.00  0.15           C  
ATOM   1334  O   TRP A 425      10.973   0.346  -9.953  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.658   3.186  -8.654  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.264   2.633  -7.321  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.702   1.500  -6.719  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.370   3.242  -6.418  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.120   1.367  -5.480  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.295   2.437  -5.273  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.625   4.397  -6.480  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.487   2.767  -4.191  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.834   4.733  -5.417  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.763   3.925  -4.278  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.218   3.538  -9.287  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.532   2.783 -10.771  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.727   3.100  -8.744  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.392   4.223  -8.634  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.381   0.810  -7.171  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.276   0.632  -4.850  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.658   5.026  -7.352  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.418   2.141  -3.319  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.260   5.636  -5.462  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       7.133   4.239  -3.457  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.878   0.557  -9.147  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.717  -0.845  -8.779  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.593  -1.465  -9.547  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.461  -1.586  -9.094  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.398  -0.917  -7.327  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.444  -1.601  -6.472  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.480  -3.112  -6.632  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.543  -3.713  -6.545  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.327  -3.753  -6.845  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.139   1.191  -8.970  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.631  -1.380  -8.990  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.270   0.083  -6.987  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.479  -1.440  -7.224  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.413  -1.208  -6.737  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.241  -1.372  -5.435  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.506  -3.236  -6.903  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.346  -4.725  -6.909  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.944  -1.861 -10.728  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.030  -2.155 -11.790  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.431  -3.549 -11.739  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.748  -3.962 -12.677  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.946  -2.015 -12.982  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.193  -2.601 -12.487  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.320  -2.018 -11.141  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.271  -1.423 -11.824  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.555  -2.556 -13.800  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.076  -0.979 -13.230  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.090  -3.664 -12.411  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.028  -2.324 -13.108  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.817  -2.676 -10.489  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.802  -1.069 -11.176  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.709  -4.274 -10.665  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.180  -5.612 -10.500  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.229  -5.657  -9.325  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.383  -4.905  -8.378  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.291  -6.583 -10.220  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.014  -7.967 -10.722  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.699  -8.270 -12.038  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       8.918  -8.531 -12.029  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       7.025  -8.250 -13.085  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.301  -3.904  -9.978  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.666  -5.900 -11.397  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.195  -6.232 -10.670  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.406  -6.634  -9.158  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.333  -8.675  -9.981  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.962  -8.050 -10.856  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.300  -6.593  -9.387  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.168  -6.697  -8.461  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.574  -8.080  -8.557  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.238  -8.537  -9.648  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.048  -5.764  -8.856  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.458  -4.493  -9.554  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.576  -4.458 -10.931  1.00  0.23           C  
ATOM   1408  CD2 TYR A 429       2.716  -3.334  -8.839  1.00  0.19           C  
ATOM   1409  CE1 TYR A 429       2.943  -3.299 -11.583  1.00  0.29           C  
ATOM   1410  CE2 TYR A 429       3.081  -2.171  -9.481  1.00  0.25           C  
ATOM   1411  CZ  TYR A 429       3.235  -2.152 -10.819  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.550  -1.003 -11.513  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.390  -7.268 -10.073  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.485  -6.498  -7.448  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.373  -6.312  -9.499  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.518  -5.488  -7.963  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.375  -5.359 -11.495  1.00  0.26           H  
ATOM   1418  HD2 TYR A 429       2.624  -3.351  -7.763  1.00  0.19           H  
ATOM   1419  HE1 TYR A 429       3.028  -3.291 -12.659  1.00  0.35           H  
ATOM   1420  HE2 TYR A 429       3.273  -1.279  -8.907  1.00  0.30           H  
ATOM   1421  HH  TYR A 429       3.080  -0.959 -12.357  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.461  -8.760  -7.455  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.884 -10.072  -7.503  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.478 -10.979  -6.469  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.197 -10.504  -5.592  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.709  -8.351  -6.592  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.823  -9.976  -7.342  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.053 -10.498  -8.475  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.222 -12.284  -6.629  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.839 -13.322  -5.806  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.230 -12.955  -5.349  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.953 -12.270  -6.073  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.581 -12.545  -7.313  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.220 -13.490  -4.941  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.892 -14.228  -6.379  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.666 -13.531  -4.240  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.565 -12.828  -3.342  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.809 -12.368  -4.031  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.781 -13.089  -4.251  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.960 -13.731  -2.184  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.786 -14.449  -1.554  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.150 -13.882  -0.642  1.00  0.33           O1-
ATOM   1443  OD2 ASP A 432       4.488 -15.578  -1.979  1.00  0.29           O  
ATOM   1444  H   ASP A 432       4.374 -14.437  -4.016  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       5.059 -11.952  -2.963  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.666 -14.457  -2.537  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.427 -13.130  -1.430  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.720 -11.102  -4.323  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.762 -10.321  -4.896  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.464  -9.605  -3.793  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.658  -9.364  -3.882  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.108  -9.377  -5.859  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.690 -10.044  -7.152  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.737  -9.160  -7.917  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.918 -10.373  -7.972  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.869 -10.650  -4.128  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.449 -10.962  -5.418  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.222  -8.993  -5.374  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.776  -8.565  -6.082  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.182 -10.969  -6.923  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.223  -8.229  -8.159  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.435  -9.658  -8.827  1.00  0.99           H  
ATOM   1463 HD13 LEU A 433       4.866  -8.964  -7.306  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.588 -10.982  -7.381  1.00  1.05           H  
ATOM   1465 HD22 LEU A 433       7.627 -10.909  -8.860  1.00  0.97           H  
ATOM   1466 HD23 LEU A 433       8.418  -9.459  -8.246  1.00  1.03           H  
ATOM   1467  N   TRP A 434       7.715  -9.240  -2.775  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.242  -8.441  -1.688  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.590  -8.960  -1.225  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.519  -8.182  -0.994  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.244  -8.358  -0.530  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.596  -9.661  -0.139  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.709 -10.387  -0.875  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.738 -10.359   1.107  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.322 -11.505  -0.177  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.942 -11.508   1.038  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.469 -10.133   2.265  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.860 -12.419   2.084  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.388 -11.031   3.307  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.590 -12.165   3.209  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.775  -9.504  -2.760  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.386  -7.452  -2.083  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.755  -7.976   0.341  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.459  -7.668  -0.806  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.368 -10.110  -1.865  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.695 -12.203  -0.500  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       8.084  -9.268   2.363  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.248 -13.295   2.023  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.949 -10.857   4.217  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.555 -12.842   4.045  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.711 -10.286  -1.216  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.888 -10.964  -0.731  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.140 -10.563  -1.461  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.243 -10.686  -0.937  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.687 -12.425  -0.886  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.672 -12.899   0.073  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.590 -14.374   0.051  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.487 -14.798   0.949  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       7.794 -16.030   0.485  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.979 -10.836  -1.581  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.980 -10.763   0.321  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.345 -12.639  -1.889  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.604 -12.939  -0.702  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.946 -12.567   1.056  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.711 -12.487  -0.197  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.397 -14.680  -0.959  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.512 -14.783   0.407  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       8.889 -14.966   1.939  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.810 -13.975   0.974  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       7.453 -15.907  -0.489  1.00  1.29           H  
ATOM   1511  HZ2 LYS A 435       8.444 -16.842   0.512  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       6.979 -16.236   1.099  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.961 -10.089  -2.661  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.075  -9.724  -3.489  1.00  0.21           C  
ATOM   1515  C   THR A 436      13.039  -8.234  -3.781  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.071  -7.559  -3.833  1.00  0.23           O  
ATOM   1517  CB  THR A 436      13.027 -10.518  -4.804  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.882 -10.135  -5.577  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.937 -11.996  -4.501  1.00  0.25           C  
ATOM   1520  H   THR A 436      11.047  -9.979  -3.003  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.979  -9.981  -2.960  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.925 -10.325  -5.367  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.568 -10.897  -6.078  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      12.045 -12.178  -3.912  1.00  1.00           H  
ATOM   1525 HG22 THR A 436      12.883 -12.554  -5.424  1.00  1.07           H  
ATOM   1526 HG23 THR A 436      13.806 -12.301  -3.941  1.00  1.06           H  
ATOM   1527  N   ARG A 437      11.823  -7.729  -3.926  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.598  -6.382  -4.419  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.682  -5.335  -3.323  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.779  -4.137  -3.591  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.254  -6.344  -5.092  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.102  -7.412  -6.127  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.353  -6.908  -7.332  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.110  -5.868  -8.031  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.601  -5.983  -9.267  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.460  -7.113  -9.946  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.265  -4.970  -9.810  1.00  0.36           N  
ATOM   1538  H   ARG A 437      11.044  -8.303  -3.716  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.347  -6.171  -5.150  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.494  -6.486  -4.357  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.121  -5.403  -5.565  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.071  -7.734  -6.429  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.567  -8.226  -5.680  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.160  -7.720  -8.002  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.423  -6.502  -6.995  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.272  -5.024  -7.538  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.987  -7.895  -9.536  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.829  -7.192 -10.878  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.402  -4.118  -9.294  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.640  -5.052 -10.739  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.633  -5.798  -2.096  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.132  -4.998  -0.986  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.272  -3.811  -0.563  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.810  -2.749  -0.253  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.246  -6.696  -1.942  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.253  -5.642  -0.133  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.109  -4.624  -1.260  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.958  -3.974  -0.514  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.081  -2.904  -0.032  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.944  -3.015   1.493  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.691  -4.085   2.008  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.717  -3.052  -0.703  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.866  -3.168  -2.110  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.560  -4.830  -0.791  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.519  -1.951  -0.299  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.225  -3.938  -0.329  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.112  -2.178  -0.484  1.00  0.39           H  
ATOM   1568  HG  SER A 439       8.644  -2.676  -2.390  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.117  -1.914   2.215  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.238  -1.955   3.680  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.916  -1.645   4.344  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.761  -0.603   4.979  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.264  -0.941   4.195  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.653  -1.147   3.729  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.073  -0.794   2.478  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.743  -1.616   4.379  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.353  -1.032   2.371  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.790  -1.531   3.506  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.117  -1.053   1.766  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.550  -2.949   3.964  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440       9.965   0.046   3.886  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.282  -0.978   5.267  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.509  -0.416   1.763  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.782  -1.969   5.397  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.941  -0.836   1.516  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.699  -1.869   3.665  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.969  -2.551   4.195  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.674  -2.369   4.801  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.769  -1.593   3.889  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.564  -1.531   4.087  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.144  -3.344   3.656  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.237  -3.336   5.003  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.788  -1.829   5.729  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.362  -1.018   2.866  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.625  -0.223   1.915  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.070  -1.112   0.818  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.700  -2.097   0.427  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.517   0.864   1.334  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       6.995   0.240   0.502  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.325  -1.138   2.746  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.801   0.239   2.437  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       4.955   1.440   0.617  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.839   1.508   2.134  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       6.867   0.507  -0.792  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.884  -0.786   0.356  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.220  -1.573  -0.652  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.397  -0.951  -2.020  1.00  0.12           C  
ATOM   1608  O   ILE A 443       1.957   0.171  -2.273  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.723  -1.752  -0.318  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.555  -2.804   0.783  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.068  -2.143  -1.563  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.302  -2.524   2.061  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.430   0.000   0.711  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.678  -2.550  -0.658  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.343  -0.807   0.038  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.478  -2.891   1.039  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.905  -3.746   0.405  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.354  -3.043  -1.997  1.00  1.01           H  
ATOM   1619 HG22 ILE A 443      -1.100  -2.321  -1.296  1.00  1.03           H  
ATOM   1620 HG23 ILE A 443      -0.017  -1.342  -2.286  1.00  1.00           H  
ATOM   1621 HD11 ILE A 443       1.118  -1.509   2.374  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.965  -3.206   2.826  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.372  -2.666   1.893  1.00  1.04           H  
ATOM   1624  N   ASN A 444       3.078  -1.679  -2.882  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.319  -1.219  -4.232  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.091  -1.410  -5.110  1.00  0.11           C  
ATOM   1627  O   ASN A 444       1.885  -2.476  -5.689  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.552  -1.913  -4.828  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       4.641  -1.805  -6.336  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       4.058  -0.925  -6.958  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       5.387  -2.703  -6.932  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.439  -2.544  -2.595  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.520  -0.162  -4.172  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       5.442  -1.466  -4.407  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.531  -2.963  -4.567  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.827  -3.374  -6.381  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       5.461  -2.664  -7.913  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.286  -0.369  -5.199  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.155  -0.333  -6.093  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.583   0.267  -7.418  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.334   1.240  -7.468  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.972   0.493  -5.461  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.216   0.014  -4.134  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.240   0.409  -6.284  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.454   0.422  -4.635  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.204  -1.340  -6.272  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.664   1.522  -5.406  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.143   0.146  -3.906  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.546  -0.621  -6.355  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -3.019   0.987  -5.811  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -2.051   0.795  -7.275  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.147  -0.350  -8.507  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.486   0.080  -9.849  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.101   1.509 -10.115  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -1.013   1.899  -9.811  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.331  -0.825 -10.734  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.571  -2.031  -9.905  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.710  -1.533  -8.514  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.526  -0.061 -10.059  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.247  -0.326 -10.995  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.226  -1.048 -11.621  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.477  -2.515 -10.206  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.266  -2.702  -9.971  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.738  -1.266  -8.312  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.359  -2.275  -7.814  1.00  0.10           H  
ATOM   1666  N   PRO A 447       0.998   2.292 -10.681  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.855   3.750 -10.785  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.479   4.165 -11.350  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.123   5.104 -10.860  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       1.998   4.086 -11.729  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.017   3.117 -11.288  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.239   1.841 -11.311  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.009   4.229  -9.838  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.693   3.913 -12.750  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.312   5.089 -11.598  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.860   3.101 -11.968  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.329   3.350 -10.276  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.062   1.535 -12.325  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.700   1.051 -10.738  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.920   3.409 -12.324  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.155   3.688 -12.988  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.322   3.296 -12.095  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.299   4.029 -11.969  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.231   2.932 -14.305  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.185   3.320 -15.179  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.407   2.619 -12.578  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.180   4.746 -13.181  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -2.154   1.872 -14.116  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -3.174   3.142 -14.769  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -0.745   4.101 -14.820  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.202   2.145 -11.445  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.265   1.654 -10.590  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.305   2.412  -9.263  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.357   2.572  -8.650  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.112   0.156 -10.321  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.259  -0.337  -9.453  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.049  -0.626 -11.624  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.370   1.613 -11.539  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.202   1.808 -11.102  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.180   0.006  -9.794  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.198  -0.021  -9.885  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -5.235  -1.408  -9.405  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -5.164   0.071  -8.458  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.189  -0.304 -12.195  1.00  1.04           H  
ATOM   1705 HG22 VAL A 449      -3.963  -1.681 -11.403  1.00  1.01           H  
ATOM   1706 HG23 VAL A 449      -4.948  -0.448 -12.195  1.00  1.02           H  
ATOM   1707  N   MET A 450      -3.158   2.899  -8.829  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.063   3.679  -7.626  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.751   5.018  -7.815  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.106   5.688  -6.870  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.598   3.857  -7.317  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.363   4.606  -6.057  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.392   4.029  -4.719  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.428   5.528  -3.769  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.325   2.727  -9.334  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.540   3.149  -6.814  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.129   2.889  -7.237  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.141   4.410  -8.116  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.323   4.478  -5.779  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.572   5.643  -6.241  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.367   6.368  -4.445  1.00  1.00           H  
ATOM   1722  HE2 MET A 450      -3.349   5.568  -3.209  1.00  0.98           H  
ATOM   1723  HE3 MET A 450      -1.584   5.547  -3.092  1.00  0.99           H  
ATOM   1724  N   LYS A 451      -3.914   5.383  -9.069  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.592   6.593  -9.479  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.082   6.416  -9.433  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.857   7.365  -9.389  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.157   6.840 -10.890  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.346   8.250 -11.332  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.282   8.688 -12.296  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.912   7.561 -13.198  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.581   8.010 -14.574  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.534   4.818  -9.775  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.320   7.414  -8.844  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.130   6.578 -10.996  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.743   6.201 -11.532  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.275   8.314 -11.810  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.330   8.880 -10.479  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.646   9.509 -12.884  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.421   8.980 -11.742  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.057   7.069 -12.769  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.746   6.884 -13.218  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.771   8.660 -14.553  1.00  1.17           H  
ATOM   1744  HZ2 LYS A 451      -2.340   7.193 -15.171  1.00  1.44           H  
ATOM   1745  HZ3 LYS A 451      -3.394   8.501 -14.997  1.00  1.21           H  
ATOM   1746  N   GLU A 452      -6.448   5.161  -9.499  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.810   4.730  -9.416  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.182   4.717  -7.990  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.229   5.182  -7.580  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.894   3.330  -9.961  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.298   3.190 -11.324  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.224   3.655 -12.426  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.195   4.857 -12.764  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.978   2.817 -12.969  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.755   4.481  -9.587  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.437   5.391  -9.951  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.343   2.677  -9.300  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.922   3.019  -9.991  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.399   3.781 -11.354  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.049   2.160 -11.466  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.282   4.124  -7.261  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.341   4.062  -5.860  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.245   5.415  -5.227  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.172   5.864  -4.610  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.192   3.285  -5.344  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.308   2.946  -3.899  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.493   2.047  -3.693  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.034   2.316  -3.416  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.571   3.645  -7.703  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.258   3.588  -5.608  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.075   2.382  -5.926  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.331   3.909  -5.459  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.471   3.859  -3.353  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.327   1.122  -4.220  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.619   1.860  -2.642  1.00  1.00           H  
ATOM   1776 HD13 LEU A 453      -8.373   2.531  -4.088  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.212   2.998  -3.602  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.110   2.117  -2.361  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.869   1.390  -3.952  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.095   6.056  -5.341  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.938   7.394  -4.810  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.099   8.243  -5.302  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.528   9.215  -4.683  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.628   8.035  -5.263  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.274   9.262  -4.476  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.686   9.163  -3.227  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.521  10.517  -4.999  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.358  10.298  -2.512  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.197  11.656  -4.297  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.631  11.516  -2.992  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.330   5.609  -5.764  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.955   7.308  -3.739  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.825   7.323  -5.156  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.718   8.320  -6.302  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.489   8.187  -2.808  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -4.978  10.601  -5.975  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.899  10.210  -1.539  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.395  12.630  -4.728  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.378  12.393  -2.419  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.589   7.809  -6.460  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.690   8.440  -7.117  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.011   8.207  -6.386  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.905   9.051  -6.446  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.191   7.005  -6.860  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.485   9.493  -7.177  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.758   8.041  -8.119  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.143   7.047  -5.718  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.286   6.776  -4.842  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.029   7.268  -3.428  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.843   7.971  -2.828  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.582   5.270  -4.761  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.418   4.375  -5.035  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.880   2.716  -5.527  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.598   3.050  -7.110  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.456   6.344  -5.830  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.131   7.273  -5.242  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.883   5.054  -3.753  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.377   5.019  -5.430  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.832   4.818  -5.800  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.829   4.307  -4.142  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.850   3.531  -7.737  1.00  1.01           H  
ATOM   1822  HE2 MET A 456     -11.908   2.117  -7.556  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.449   3.699  -6.985  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.874   6.891  -2.921  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.559   7.023  -1.520  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.690   8.199  -1.205  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.717   8.523  -1.882  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.940   5.731  -0.965  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.035   5.086  -1.989  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.202   5.974   0.345  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.214   6.488  -3.514  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.478   7.183  -0.998  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.739   5.053  -0.769  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.281   5.788  -2.302  1.00  1.01           H  
ATOM   1835 HG12 VAL A 457      -7.564   4.215  -1.566  1.00  1.00           H  
ATOM   1836 HG13 VAL A 457      -8.627   4.793  -2.855  1.00  0.97           H  
ATOM   1837 HG21 VAL A 457      -8.895   6.349   1.081  1.00  1.04           H  
ATOM   1838 HG22 VAL A 457      -7.770   5.048   0.693  1.00  0.99           H  
ATOM   1839 HG23 VAL A 457      -7.420   6.701   0.186  1.00  1.01           H  
ATOM   1840  N   GLU A 458      -9.098   8.799  -0.129  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.514   9.943   0.437  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.447   9.706   1.906  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.825   8.624   2.363  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.364  11.149   0.129  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.820  10.877   0.371  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.714  12.075   0.136  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -12.068  12.342  -1.029  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.076  12.750   1.124  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.844   8.413   0.349  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.538  10.056   0.055  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.056  11.948   0.759  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.240  11.421  -0.894  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.119  10.085  -0.290  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.930  10.552   1.386  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.953  10.660   2.650  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.955  10.524   4.055  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.299  10.171   4.602  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.348  10.348   3.974  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.424  11.747   4.713  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.955  11.771   4.694  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.493  12.979   5.384  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.479  14.121   4.432  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.745  15.307   4.956  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.566  11.458   2.255  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.293   9.718   4.279  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.771  12.616   4.193  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.753  11.785   5.729  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.584  10.917   5.181  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.631  11.787   3.683  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.189  13.159   6.150  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.529  12.829   5.796  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.031  13.774   3.521  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.488  14.385   4.244  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.756  15.063   5.156  1.00  1.04           H  
ATOM   1875  HZ2 LYS A 459      -4.765  16.077   4.255  1.00  0.98           H  
ATOM   1876  HZ3 LYS A 459      -5.190  15.645   5.834  1.00  0.95           H  
ATOM   1877  N   GLY A 460      -9.238   9.680   5.796  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.425   9.252   6.456  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.707   7.785   6.245  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.215   7.109   7.141  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.364   9.633   6.242  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.334   9.455   7.508  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.234   9.819   6.048  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.347   7.295   5.065  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.618   5.939   4.675  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.606   5.017   5.326  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.446   5.377   5.504  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.555   5.828   3.134  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.726   6.424   2.559  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.402   4.382   2.643  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.838   7.854   4.445  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.611   5.678   5.004  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.698   6.398   2.809  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.242   6.845   3.255  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.180   3.762   3.078  1.00  1.01           H  
ATOM   1896 HG22 THR A 461     -10.462   4.351   1.551  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.438   3.998   2.955  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.030   3.841   5.747  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.133   2.850   6.241  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.395   2.182   5.128  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.726   2.326   3.959  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.017   1.816   6.918  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.379   2.346   6.842  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.398   3.372   5.771  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.439   3.255   6.954  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.928   0.878   6.409  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.721   1.701   7.932  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.067   1.560   6.624  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.605   2.785   7.758  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.651   2.922   4.846  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.078   4.164   6.021  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.419   1.437   5.500  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.810   0.509   4.597  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.610  -0.777   5.342  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.624  -0.813   6.571  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.477   0.984   3.969  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.464   2.479   3.746  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.286   0.556   4.763  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.128   1.480   6.433  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.516   0.328   3.794  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.387   0.518   3.022  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.337   2.762   3.178  1.00  1.58           H  
ATOM   1923 HG12 VAL A 463      -5.472   2.983   4.705  1.00  1.68           H  
ATOM   1924 HG13 VAL A 463      -4.571   2.753   3.208  1.00  1.75           H  
ATOM   1925 HG21 VAL A 463      -4.366  -0.496   4.992  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -3.388   0.734   4.190  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -4.250   1.121   5.677  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.513  -1.825   4.607  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.316  -3.115   5.175  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.143  -3.771   4.546  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.837  -3.527   3.394  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.533  -3.930   4.882  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.132  -4.667   6.046  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.478  -3.690   7.153  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.350  -5.406   5.563  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.652  -1.743   3.639  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.172  -3.030   6.242  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.274  -3.270   4.489  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.280  -4.649   4.120  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.422  -5.383   6.424  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.995  -2.829   6.729  1.00  1.02           H  
ATOM   1942 HD12 LEU A 464      -9.111  -4.176   7.878  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.561  -3.363   7.630  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -9.074  -6.002   4.704  1.00  1.04           H  
ATOM   1945 HD22 LEU A 464      -9.726  -6.045   6.347  1.00  1.03           H  
ATOM   1946 HD23 LEU A 464     -10.103  -4.689   5.271  1.00  1.00           H  
ATOM   1947  N   VAL A 465      -4.457  -4.535   5.339  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.490  -5.470   4.860  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.572  -6.698   5.748  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.898  -6.571   6.930  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.053  -4.902   4.818  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.013  -3.412   4.483  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.310  -5.187   6.066  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.623  -4.484   6.285  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.777  -5.757   3.865  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.551  -5.418   4.060  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.589  -3.237   3.584  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.444  -2.842   5.297  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -0.991  -3.100   4.325  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.495  -6.220   6.339  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.255  -5.031   5.900  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.658  -4.529   6.844  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.326  -7.870   5.185  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.442  -9.115   5.927  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.853 -10.281   5.139  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.437 -11.277   5.763  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.905  -9.377   6.274  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.829  -9.316   5.092  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.906 -10.358   4.181  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.621  -8.205   4.895  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.755 -10.283   3.095  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.470  -8.133   3.817  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.539  -9.168   2.918  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.794 -10.191   3.900  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.069  -7.905   4.239  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.883  -9.002   6.842  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -4.995 -10.351   6.721  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.227  -8.623   6.982  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.291 -11.231   4.324  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.569  -7.384   5.595  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.808 -11.098   2.390  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.091  -7.268   3.681  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -8.203  -9.093   2.066  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 338     -11.071  -9.549   2.780  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -12.488  -9.118   2.849  1.00  3.08           C  
ATOM      3  C   GLY A 338     -13.010  -9.058   4.271  1.00  2.42           C  
ATOM      4  O   GLY A 338     -14.135  -9.493   4.537  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -10.931 -10.422   3.326  1.00  4.26           H  
ATOM      6  H2  GLY A 338     -10.797  -9.720   1.793  1.00  4.39           H  
ATOM      7  H3  GLY A 338     -10.458  -8.804   3.173  1.00  4.24           H  
ATOM      8  HA2 GLY A 338     -12.575  -8.138   2.404  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -13.092  -9.813   2.285  1.00  3.16           H  
ATOM     10  N   HIS A 339     -12.224  -8.514   5.202  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.654  -8.498   6.594  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.129  -7.126   7.020  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.529  -6.113   6.670  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.600  -9.088   7.553  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.411  -8.236   7.859  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.122  -8.591   7.535  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.320  -7.091   8.558  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.287  -7.696   8.029  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -8.988  -6.771   8.659  1.00  1.60           N  
ATOM     20  H   HIS A 339     -11.374  -8.094   4.943  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -13.518  -9.122   6.649  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -12.077  -9.293   8.490  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.240 -10.018   7.138  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.855  -9.395   7.029  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.153  -6.525   8.945  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.212  -7.717   7.934  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -8.612  -6.155   9.330  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.214  -7.152   7.811  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.006  -5.984   8.178  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.024  -5.659   7.102  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.035  -6.251   6.024  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.140  -4.777   8.466  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.492  -4.810   9.818  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.584  -3.303  10.201  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.661  -3.132   8.685  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.496  -8.010   8.171  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.542  -6.239   9.079  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.374  -4.754   7.733  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.720  -3.891   8.391  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.255  -4.955  10.552  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.820  -5.634   9.834  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.357  -3.027   7.864  1.00  1.12           H  
ATOM     43  HE2 MET A 340     -11.019  -2.263   8.743  1.00  1.18           H  
ATOM     44  HE3 MET A 340     -11.059  -4.017   8.536  1.00  1.23           H  
ATOM     45  N   GLU A 341     -16.883  -4.721   7.426  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.986  -4.343   6.587  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.808  -2.922   6.086  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.560  -2.440   5.237  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.266  -4.448   7.388  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.209  -3.650   8.675  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.435  -3.830   9.539  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.470  -3.198   9.240  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -20.375  -4.607  10.512  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.774  -4.266   8.263  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -18.020  -5.019   5.761  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -20.062  -4.076   6.798  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.447  -5.479   7.638  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.347  -3.975   9.231  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.106  -2.602   8.431  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.824  -2.266   6.644  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.478  -0.897   6.310  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.143  -0.692   4.848  1.00  0.25           C  
ATOM     63  O   ASP A 342     -16.046  -1.623   4.043  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.297  -0.415   7.114  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.612  -0.239   8.586  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -15.731  -1.256   9.299  1.00  0.79           O  
ATOM     67  OD2 ASP A 342     -15.742   0.919   9.037  1.00  0.98           O1-
ATOM     68  H   ASP A 342     -16.298  -2.721   7.333  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.327  -0.279   6.554  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.506  -1.124   7.011  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -14.975   0.526   6.699  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.098   0.567   4.509  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.501   1.016   3.292  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.059   1.368   3.605  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.794   2.203   4.467  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.241   2.261   2.794  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.656   2.041   2.878  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.873   2.573   1.370  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.432   1.225   5.130  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.536   0.236   2.543  1.00  0.20           H  
ATOM     81  HB  THR A 343     -15.969   3.097   3.417  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -18.011   2.520   3.639  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.800   2.544   1.263  1.00  1.01           H  
ATOM     84 HG22 THR A 343     -16.316   1.832   0.728  1.00  1.04           H  
ATOM     85 HG23 THR A 343     -16.243   3.550   1.107  1.00  0.99           H  
ATOM     86  N   TYR A 344     -13.142   0.735   2.907  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.729   0.872   3.179  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.896   0.530   1.973  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.403   0.366   0.874  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.297  -0.058   4.310  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.891  -1.448   4.276  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.278  -2.494   3.601  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.071  -1.705   4.936  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.838  -3.759   3.587  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.642  -2.958   4.931  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -13.024  -3.985   4.253  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.598  -5.236   4.232  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.424   0.150   2.183  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.548   1.884   3.461  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.238  -0.159   4.248  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.544   0.386   5.253  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.349  -2.313   3.081  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.556  -0.896   5.460  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.350  -4.562   3.054  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.570  -3.122   5.457  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -14.545  -5.151   4.102  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.598   0.460   2.197  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.701  -0.132   1.238  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.309  -1.501   1.753  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.450  -1.749   2.939  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.425   0.696   1.020  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.735   2.174   0.976  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.788   0.270  -0.285  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.706   2.495  -0.102  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.232   0.827   3.038  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.228  -0.223   0.306  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.744   0.501   1.823  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.161   2.484   1.920  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.828   2.729   0.788  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.564   0.247  -1.059  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -6.015   0.964  -0.562  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.373  -0.724  -0.177  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -8.395   2.007  -1.009  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.681   2.134   0.183  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.740   3.561  -0.256  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.823  -2.385   0.903  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.423  -3.704   1.370  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.168  -4.161   0.699  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.811  -3.688  -0.355  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.519  -4.720   1.125  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.743  -5.554   2.329  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.637  -6.755   2.106  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.411  -7.512   1.138  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.545  -6.976   2.932  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.727  -2.150  -0.056  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.227  -3.645   2.433  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.420  -4.215   0.878  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.236  -5.375   0.330  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.779  -5.891   2.659  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.186  -4.927   3.084  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.480  -5.042   1.375  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.226  -5.584   0.920  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.041  -6.987   1.447  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.246  -7.255   2.631  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.055  -4.749   1.436  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.748  -5.448   1.131  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.059  -3.357   0.852  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.810  -5.309   2.250  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.205  -5.597  -0.167  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.170  -4.666   2.509  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.672  -5.607   0.064  1.00  1.03           H  
ATOM    152 HG12 VAL A 347      -0.923  -4.842   1.472  1.00  1.01           H  
ATOM    153 HG13 VAL A 347      -1.734  -6.400   1.637  1.00  1.02           H  
ATOM    154 HG21 VAL A 347      -4.039  -2.921   0.990  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.323  -2.751   1.355  1.00  1.02           H  
ATOM    156 HG23 VAL A 347      -2.827  -3.413  -0.199  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.625  -7.851   0.567  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.292  -9.212   0.915  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.824  -9.412   0.668  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.363  -9.280  -0.457  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.155 -10.161   0.092  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.939 -11.639   0.363  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.789 -12.069   0.514  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.942 -12.389   0.389  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.525  -7.555  -0.372  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.485  -9.362   1.967  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.175  -9.943   0.324  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.982  -9.969  -0.958  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.092  -9.646   1.726  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.342  -9.802   1.640  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.696 -11.080   0.906  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.444 -11.103  -0.062  1.00  0.32           O  
ATOM    173  CB  LEU A 349       0.922  -9.793   3.054  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.791  -8.474   3.808  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.968  -7.305   2.885  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.538  -8.367   4.491  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.525  -9.706   2.605  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.733  -8.973   1.083  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.401 -10.541   3.625  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       1.958 -10.053   3.007  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.555  -8.426   4.560  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.281  -7.410   2.059  1.00  1.04           H  
ATOM    183 HD12 LEU A 349       0.747  -6.395   3.428  1.00  0.99           H  
ATOM    184 HD13 LEU A 349       1.985  -7.280   2.522  1.00  1.06           H  
ATOM    185 HD21 LEU A 349      -0.643  -9.181   5.190  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.597  -7.422   5.018  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.329  -8.422   3.749  1.00  1.00           H  
ATOM    188  N   GLU A 350       0.094 -12.134   1.389  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.245 -13.464   0.869  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.110 -13.537  -0.638  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.940 -14.119  -1.328  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.836 -14.274   1.495  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.487 -14.786   2.862  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.147 -13.760   3.775  1.00  0.84           C  
ATOM    195  OE1 GLU A 350      -0.518 -12.745   4.078  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       1.304 -13.953   4.187  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.501 -12.022   2.165  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.188 -13.845   1.179  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.710 -13.663   1.586  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -1.048 -15.101   0.848  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -1.388 -15.129   3.322  1.00  0.79           H  
ATOM    202  HG3 GLU A 350       0.196 -15.589   2.742  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.990 -12.994  -1.120  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.353 -13.063  -2.522  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.046 -11.744  -3.174  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.424 -11.512  -4.327  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.844 -13.380  -2.656  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.204 -14.731  -2.085  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.176 -15.745  -2.782  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.547 -14.754  -0.808  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.592 -12.513  -0.497  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.772 -13.842  -2.992  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.411 -12.631  -2.121  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.125 -13.358  -3.697  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.546 -13.902  -0.309  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.783 -15.613  -0.407  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.353 -10.897  -2.409  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.102  -9.578  -2.872  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.918  -8.915  -3.784  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.729  -8.807  -5.001  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.447  -9.680  -3.568  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.621  -9.975  -2.633  1.00  0.30           C  
ATOM    223  CD  GLN A 352       2.805  -8.899  -1.574  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       2.546  -7.743  -1.815  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       3.240  -9.271  -0.387  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.143 -11.178  -1.476  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.214  -8.951  -1.997  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.378 -10.481  -4.293  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.652  -8.744  -4.093  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.461 -10.924  -2.149  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.523 -10.028  -3.225  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       3.421 -10.226  -0.240  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.358  -8.587   0.301  1.00  2.63           H  
ATOM    234  N   HIS A 353      -1.984  -8.459  -3.169  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.103  -7.855  -3.887  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.779  -6.818  -2.994  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.150  -7.104  -1.870  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.116  -8.935  -4.259  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.004  -8.559  -5.409  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.772  -8.936  -6.713  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.138  -7.832  -5.435  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.731  -8.448  -7.483  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.576  -7.780  -6.730  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.015  -8.526  -2.185  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.730  -7.375  -4.793  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.601  -9.847  -4.511  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.749  -9.106  -3.404  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.020  -9.488  -7.031  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.619  -7.376  -4.581  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.801  -8.551  -8.552  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.505  -7.592  -6.990  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.906  -5.616  -3.500  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.508  -4.519  -2.787  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.823  -4.113  -3.434  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.900  -3.889  -4.639  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.531  -3.359  -2.779  1.00  0.05           C  
ATOM    257  CG  MET A 354      -4.064  -2.147  -2.065  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.707  -0.627  -2.920  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.645  -0.992  -4.367  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.570  -5.449  -4.390  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.702  -4.822  -1.779  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.635  -3.681  -2.280  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.296  -3.083  -3.789  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.122  -2.257  -1.990  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.647  -2.104  -1.095  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.999  -2.016  -4.279  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.481  -0.313  -4.432  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.017  -0.898  -5.243  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.848  -4.043  -2.602  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.198  -3.737  -3.028  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.652  -2.398  -2.524  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.992  -1.785  -1.713  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.185  -4.758  -2.499  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.045  -6.106  -3.081  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.645  -6.560  -4.200  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.276  -7.179  -2.559  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.282  -7.853  -4.434  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.440  -8.268  -3.426  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.458  -7.318  -1.443  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.806  -9.491  -3.205  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.835  -8.519  -1.223  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.009  -9.598  -2.099  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.676  -4.186  -1.637  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.228  -3.738  -4.093  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.041  -4.847  -1.437  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.191  -4.409  -2.692  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.302  -5.964  -4.815  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.583  -8.387  -5.196  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.307  -6.501  -0.757  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.928 -10.330  -3.866  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.204  -8.633  -0.360  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.490 -10.525  -1.893  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.809  -1.982  -2.980  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.512  -0.881  -2.367  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.883  -1.372  -2.044  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.619  -1.763  -2.916  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.560   0.331  -3.270  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.376   1.491  -2.677  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.727   1.364  -2.446  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.786   2.700  -2.322  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.459   2.387  -1.885  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.516   3.728  -1.754  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.855   3.626  -1.666  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.594   4.573  -0.967  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.236  -2.466  -3.746  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.032  -0.612  -1.465  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.550   0.675  -3.446  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -10.980   0.055  -4.212  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.223   0.450  -2.730  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.732   2.830  -2.499  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.498   2.247  -1.696  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.033   4.655  -1.482  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.484   5.382  -1.483  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.207  -1.417  -0.788  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.490  -1.921  -0.403  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.470  -0.824  -0.136  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.239   0.073   0.655  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.434  -2.842   0.803  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.044  -4.246   0.466  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.761  -4.551   0.027  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.957  -5.268   0.599  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.411  -5.850  -0.275  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.619  -6.559   0.306  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.299  -6.828  -0.181  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -12.011  -8.149  -0.434  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.583  -1.089  -0.115  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.853  -2.483  -1.258  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.711  -2.458   1.506  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.403  -2.866   1.270  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -11.034  -3.755  -0.078  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.960  -5.038   0.927  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.414  -6.076  -0.617  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.353  -7.339   0.432  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.755  -8.568  -0.890  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.564  -0.945  -0.809  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.685  -0.124  -0.655  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.893  -0.936  -0.974  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.879  -1.770  -1.876  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.570   1.069  -1.523  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.854   1.680  -1.774  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.685   3.129  -1.649  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.102   3.674  -2.905  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.417   5.109  -3.126  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.634  -1.655  -1.450  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.761   0.202   0.354  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.969   1.792  -1.034  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.126   0.818  -2.445  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.151   1.433  -2.769  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.564   1.321  -1.056  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.601   3.564  -1.429  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.997   3.308  -0.863  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.045   3.551  -2.833  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.465   3.083  -3.717  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.030   5.687  -2.353  1.00  1.02           H  
ATOM    355  HZ2 LYS A 358     -17.000   5.432  -4.024  1.00  1.01           H  
ATOM    356  HZ3 LYS A 358     -18.446   5.248  -3.167  1.00  1.21           H  
ATOM    357  N   ASP A 359     -18.912  -0.714  -0.176  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.185  -1.371  -0.333  1.00  0.30           C  
ATOM    359  C   ASP A 359     -20.038  -2.809   0.061  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.895  -3.654  -0.190  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.663  -1.241  -1.767  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.161  -1.056  -1.886  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.626   0.100  -1.818  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.881  -2.062  -2.058  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.790  -0.094   0.564  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.886  -0.911   0.326  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.154  -0.395  -2.218  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.385  -2.135  -2.294  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.924  -3.034   0.743  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.577  -4.331   1.226  1.00  0.21           C  
ATOM    371  C   GLY A 360     -18.034  -5.204   0.135  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.959  -6.427   0.250  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.327  -2.273   0.931  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.833  -4.210   1.991  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.454  -4.775   1.623  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.632  -4.524  -0.896  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.255  -5.072  -2.158  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.035  -4.295  -2.598  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.662  -3.342  -1.924  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.469  -4.863  -3.061  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.199  -4.571  -4.508  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.315  -5.790  -5.388  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.564  -6.940  -4.804  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.508  -8.113  -5.711  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.592  -3.559  -0.806  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.027  -6.119  -2.054  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.056  -5.742  -3.026  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.044  -4.049  -2.655  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.913  -3.865  -4.834  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.214  -4.163  -4.591  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.345  -6.056  -5.465  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -17.920  -5.562  -6.361  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.581  -6.603  -4.590  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.047  -7.216  -3.890  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.097  -7.839  -6.628  1.00  1.26           H  
ATOM    396  HZ2 LYS A 361     -16.923  -8.861  -5.291  1.00  1.12           H  
ATOM    397  HZ3 LYS A 361     -18.464  -8.486  -5.873  1.00  1.22           H  
ATOM    398  N   VAL A 362     -15.383  -4.658  -3.674  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.239  -3.882  -4.050  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.519  -2.991  -5.200  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.177  -3.319  -6.190  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.945  -4.649  -4.314  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.674  -5.660  -3.241  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.926  -5.269  -5.673  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.696  -5.388  -4.228  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.036  -3.228  -3.219  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.147  -3.912  -4.282  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.543  -6.284  -3.109  1.00  1.26           H  
ATOM    409 HG12 VAL A 362     -11.820  -6.265  -3.523  1.00  1.16           H  
ATOM    410 HG13 VAL A 362     -12.453  -5.139  -2.319  1.00  1.13           H  
ATOM    411 HG21 VAL A 362     -13.860  -5.770  -5.857  1.00  1.18           H  
ATOM    412 HG22 VAL A 362     -12.776  -4.483  -6.398  1.00  1.24           H  
ATOM    413 HG23 VAL A 362     -12.110  -5.970  -5.728  1.00  1.10           H  
ATOM    414  N   ALA A 363     -13.991  -1.849  -4.985  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.016  -0.768  -5.874  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.786  -0.817  -6.719  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.729  -0.281  -7.828  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -13.982   0.457  -5.030  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.531  -1.725  -4.127  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.906  -0.799  -6.459  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.510   0.243  -4.096  1.00  1.03           H  
ATOM    422  HB2 ALA A 363     -12.938   0.686  -4.801  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.436   1.283  -5.551  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.791  -1.473  -6.162  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.502  -1.485  -6.746  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.795  -2.748  -6.315  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.122  -3.325  -5.280  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.714  -0.243  -6.358  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.741   0.178  -7.435  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.412   1.016  -8.488  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.559   0.921  -6.903  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.949  -2.012  -5.342  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.623  -1.492  -7.806  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.411   0.566  -6.181  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.168  -0.440  -5.458  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.388  -0.710  -7.884  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.379   0.602  -8.724  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.528   2.026  -8.100  1.00  1.00           H  
ATOM    439 HD13 LEU A 364      -8.794   1.042  -9.374  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.864   1.538  -6.069  1.00  1.00           H  
ATOM    441 HD22 LEU A 364      -6.815   0.206  -6.588  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.151   1.556  -7.697  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.857  -3.176  -7.119  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.148  -4.436  -6.911  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.937  -4.472  -7.787  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.041  -4.327  -9.003  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.975  -5.674  -7.249  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.357  -5.383  -7.801  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.867  -6.485  -8.705  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.377  -7.498  -8.187  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.782  -6.335  -9.942  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.586  -2.595  -7.858  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.841  -4.493  -5.883  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.429  -6.249  -7.979  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.080  -6.274  -6.360  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.034  -5.282  -6.972  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.329  -4.451  -8.345  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.795  -4.634  -7.190  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.608  -4.810  -7.953  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.610  -5.674  -7.241  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.724  -5.958  -6.060  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.013  -3.455  -8.298  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.795  -3.604  -9.017  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.787  -2.677  -7.032  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.738  -4.594  -6.206  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.872  -5.310  -8.868  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.718  -2.920  -8.904  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.128  -3.986  -8.429  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.697  -2.697  -6.445  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -2.984  -3.125  -6.471  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.541  -1.662  -7.281  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.648  -6.073  -8.002  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.543  -6.842  -7.556  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.507  -5.888  -7.052  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.361  -4.786  -7.580  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.024  -7.672  -8.721  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.885  -6.907 -10.035  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -1.852  -6.230 -10.447  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.163  -7.033 -10.697  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.644  -5.778  -8.927  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.857  -7.493  -6.755  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.051  -8.056  -8.452  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.716  -8.485  -8.880  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.139  -6.280  -5.983  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.101  -5.435  -5.320  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.284  -6.231  -4.815  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.429  -7.409  -5.111  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.464  -4.688  -4.147  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.278  -5.670  -3.262  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.456  -3.594  -4.646  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.424  -5.947  -1.967  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.046  -7.169  -5.621  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.434  -4.715  -6.018  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.257  -4.223  -3.577  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.250  -5.287  -3.045  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.378  -6.608  -3.791  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.218  -4.021  -5.278  1.00  0.97           H  
ATOM    498 HG22 ILE A 368      -0.918  -3.098  -3.805  1.00  0.95           H  
ATOM    499 HG23 ILE A 368       0.123  -2.880  -5.210  1.00  0.98           H  
ATOM    500 HD11 ILE A 368       0.519  -5.031  -1.407  1.00  1.01           H  
ATOM    501 HD12 ILE A 368      -0.141  -6.666  -1.396  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       1.412  -6.350  -2.180  1.00  1.04           H  
ATOM    503  N   VAL A 369       3.126  -5.570  -4.054  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.257  -6.210  -3.411  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.652  -5.400  -2.190  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.942  -4.211  -2.280  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.451  -6.456  -4.370  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.442  -5.500  -5.535  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.771  -6.365  -3.637  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.960  -4.616  -3.888  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.911  -7.176  -3.065  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.359  -7.456  -4.765  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.573  -4.495  -5.176  1.00  0.96           H  
ATOM    514 HG12 VAL A 369       6.249  -5.754  -6.210  1.00  1.01           H  
ATOM    515 HG13 VAL A 369       4.494  -5.584  -6.057  1.00  0.98           H  
ATOM    516 HG21 VAL A 369       6.777  -7.084  -2.834  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.577  -6.580  -4.320  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       6.894  -5.372  -3.232  1.00  1.04           H  
ATOM    519  N   SER A 370       4.579  -6.052  -1.047  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.619  -5.380   0.229  1.00  0.10           C  
ATOM    521  C   SER A 370       5.408  -6.152   1.276  1.00  0.10           C  
ATOM    522  O   SER A 370       5.346  -7.376   1.337  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.194  -5.224   0.706  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.154  -4.940   2.079  1.00  0.70           O  
ATOM    525  H   SER A 370       4.485  -7.026  -1.061  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.043  -4.398   0.101  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.733  -4.414   0.175  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.658  -6.136   0.516  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.787  -4.244   2.267  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.109  -5.413   2.119  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.597  -5.971   3.358  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.764  -6.948   3.263  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.707  -7.993   3.900  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.244  -4.479   1.920  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.929  -5.131   3.962  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.773  -6.456   3.865  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.794  -6.639   2.469  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.901  -7.540   2.230  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.403  -8.101   3.536  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.419  -7.408   4.540  1.00  0.19           O  
ATOM    541  CB  LYS A 372      11.014  -6.802   1.511  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.651  -5.705   2.306  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.019  -6.109   2.681  1.00  0.30           C  
ATOM    544  CE  LYS A 372      14.056  -5.405   1.843  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.440  -5.834   2.172  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.866  -5.737   2.119  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.582  -8.353   1.605  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.780  -7.509   1.242  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.619  -6.377   0.625  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.690  -4.806   1.714  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.094  -5.533   3.202  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.150  -5.869   3.702  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.104  -7.167   2.544  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.861  -5.612   0.802  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.956  -4.348   2.023  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.552  -6.855   1.992  1.00  1.13           H  
ATOM    557  HZ2 LYS A 372      16.126  -5.317   1.583  1.00  0.89           H  
ATOM    558  HZ3 LYS A 372      15.648  -5.648   3.169  1.00  1.20           H  
ATOM    559  N   PRO A 373      10.781  -9.365   3.507  1.00  0.18           N  
ATOM    560  CA  PRO A 373      11.108 -10.191   4.673  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.769  -9.467   5.860  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.549  -9.838   7.017  1.00  0.22           O  
ATOM    563  CB  PRO A 373      12.042 -11.181   4.034  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.341 -11.484   2.773  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.925 -10.138   2.269  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.244 -10.724   5.011  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.974 -10.705   3.853  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.164 -12.050   4.656  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.996 -11.969   2.075  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.479 -12.091   2.968  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.693  -9.710   1.638  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.984 -10.196   1.743  1.00  0.18           H  
ATOM    573  N   THR A 374      12.555  -8.432   5.587  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.273  -7.723   6.629  1.00  0.23           C  
ATOM    575  C   THR A 374      12.372  -6.692   7.297  1.00  0.20           C  
ATOM    576  O   THR A 374      12.498  -6.409   8.487  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.511  -7.025   6.045  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.180  -5.720   5.544  1.00  0.28           O  
ATOM    579  CG2 THR A 374      15.070  -7.854   4.912  1.00  0.30           C  
ATOM    580  H   THR A 374      12.643  -8.124   4.663  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.598  -8.442   7.365  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.253  -6.941   6.809  1.00  0.32           H  
ATOM    583  HG1 THR A 374      14.182  -5.089   6.277  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.302  -7.964   4.159  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.929  -7.359   4.488  1.00  1.06           H  
ATOM    586 HG23 THR A 374      15.354  -8.826   5.282  1.00  1.01           H  
ATOM    587  N   THR A 375      11.461  -6.128   6.519  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.524  -5.153   7.036  1.00  0.18           C  
ATOM    589  C   THR A 375       9.150  -5.365   6.419  1.00  0.14           C  
ATOM    590  O   THR A 375       8.716  -4.642   5.522  1.00  0.13           O  
ATOM    591  CB  THR A 375      10.994  -3.711   6.816  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.367  -3.580   7.219  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.131  -2.756   7.621  1.00  0.27           C  
ATOM    594  H   THR A 375      11.368  -6.432   5.587  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.437  -5.332   8.093  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.903  -3.469   5.770  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.589  -4.301   7.824  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.189  -3.022   8.667  1.00  1.06           H  
ATOM    599 HG22 THR A 375      10.482  -1.744   7.481  1.00  0.99           H  
ATOM    600 HG23 THR A 375       9.107  -2.836   7.289  1.00  1.08           H  
ATOM    601  N   PRO A 376       8.496  -6.410   6.891  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.174  -6.837   6.454  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.065  -5.922   6.915  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.220  -5.108   7.830  1.00  0.15           O  
ATOM    605  CB  PRO A 376       7.013  -8.202   7.110  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.372  -8.580   7.503  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.028  -7.311   7.884  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.137  -6.955   5.391  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.360  -8.128   7.959  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.610  -8.894   6.402  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.325  -9.250   8.324  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.887  -9.017   6.671  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.748  -7.008   8.859  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.099  -7.385   7.792  1.00  0.16           H  
ATOM    615  N   THR A 377       4.943  -6.073   6.245  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.747  -5.335   6.540  1.00  0.08           C  
ATOM    617  C   THR A 377       3.107  -5.835   7.826  1.00  0.08           C  
ATOM    618  O   THR A 377       3.216  -7.002   8.186  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.753  -5.496   5.391  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.359  -6.286   4.362  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.328  -4.162   4.824  1.00  0.11           C  
ATOM    622  H   THR A 377       4.920  -6.715   5.505  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.003  -4.292   6.643  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.876  -5.994   5.762  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.095  -5.944   3.495  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.015  -3.508   5.629  1.00  1.01           H  
ATOM    627 HG22 THR A 377       3.155  -3.714   4.290  1.00  1.03           H  
ATOM    628 HG23 THR A 377       1.500  -4.316   4.147  1.00  1.04           H  
ATOM    629  N   PRO A 378       2.390  -4.932   8.483  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.823  -5.124   9.812  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.540  -5.940   9.813  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.391  -6.860  10.612  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.514  -3.700  10.271  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.827  -2.795   9.129  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.052  -3.638   7.939  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.536  -5.570  10.486  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.478  -3.629  10.536  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.119  -3.473  11.120  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.006  -2.128   8.947  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.720  -2.242   9.342  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.172  -3.716   7.321  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.866  -3.238   7.379  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.384  -5.576   8.921  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.678  -6.227   8.806  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.579  -6.027  10.016  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.235  -6.364  11.149  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.491  -7.676   8.465  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.177  -4.853   8.289  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.179  -5.775   7.969  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.699  -8.085   9.073  1.00  0.98           H  
ATOM    651  HB2 ALA A 379      -2.411  -8.197   8.658  1.00  1.01           H  
ATOM    652  HB3 ALA A 379      -1.233  -7.752   7.409  1.00  1.00           H  
ATOM    653  N   GLY A 380      -3.751  -5.472   9.738  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.706  -5.160  10.768  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.756  -4.205  10.272  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.420  -4.466   9.270  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.977  -5.273   8.797  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.181  -6.064  11.097  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.196  -4.706  11.598  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.881  -3.092  10.958  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.829  -2.073  10.606  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.127  -0.721  10.550  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.757  -0.126  11.566  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.006  -2.072  11.592  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.563  -1.779  13.019  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.099  -1.114  11.141  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.312  -2.947  11.731  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.214  -2.311   9.623  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.403  -3.065  11.581  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.084  -0.812  13.055  1.00  1.44           H  
ATOM    671 HG12 VAL A 381      -8.424  -1.780  13.670  1.00  1.46           H  
ATOM    672 HG13 VAL A 381      -6.866  -2.537  13.343  1.00  1.54           H  
ATOM    673 HG21 VAL A 381      -9.457  -1.408  10.165  1.00  1.51           H  
ATOM    674 HG22 VAL A 381      -9.916  -1.143  11.847  1.00  1.47           H  
ATOM    675 HG23 VAL A 381      -8.701  -0.111  11.090  1.00  1.37           H  
ATOM    676  N   PHE A 382      -5.904  -0.264   9.346  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.104   0.913   9.118  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.006   2.033   8.634  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.147   1.776   8.267  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.053   0.594   8.059  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.241  -0.620   8.361  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.102  -0.525   9.142  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.615  -1.851   7.870  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.356  -1.635   9.428  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.868  -2.968   8.152  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.746  -2.870   8.905  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.304  -0.723   8.575  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.624   1.180  10.046  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.546   0.423   7.118  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.377   1.427   7.958  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.805   0.433   9.536  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.503  -1.930   7.259  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.459  -1.552  10.034  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.164  -3.929   7.762  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.160  -3.748   9.105  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.513   3.262   8.634  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.292   4.394   8.132  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.391   5.435   7.534  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.381   5.787   8.135  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.112   5.087   9.218  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.091   4.204   9.965  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.256   3.761   9.348  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.859   3.813  11.276  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.156   2.954  10.017  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.755   3.009  11.951  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.878   2.587  11.355  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.795   1.778  11.988  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.598   3.415   8.957  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.954   4.033   7.361  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.431   5.506   9.943  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.663   5.892   8.755  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.454   4.055   8.328  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.962   4.151  11.777  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.054   2.620   9.520  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.553   2.723  12.973  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -11.073   1.057  11.408  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.766   5.967   6.391  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.986   7.020   5.798  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.153   8.313   6.579  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.268   8.784   6.817  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.298   7.231   4.297  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.744   6.931   3.992  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.959   8.644   3.864  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.589   5.662   5.952  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.964   6.716   5.890  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.694   6.553   3.728  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.375   7.606   4.546  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.921   7.049   2.934  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.960   5.913   4.284  1.00  1.01           H  
ATOM    730 HG21 VAL A 384      -5.429   9.340   4.544  1.00  1.05           H  
ATOM    731 HG22 VAL A 384      -3.889   8.787   3.881  1.00  1.02           H  
ATOM    732 HG23 VAL A 384      -5.333   8.815   2.866  1.00  1.00           H  
ATOM    733  N   TRP A 385      -4.032   8.863   7.004  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -4.040  10.070   7.801  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.438  11.238   7.063  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.294  12.331   7.608  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.295   9.866   9.095  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.968   9.223   8.907  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.720   7.894   8.807  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.711   9.882   8.793  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.369   7.682   8.649  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.271   8.891   8.643  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.323  11.216   8.810  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.622   9.198   8.512  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.008  11.522   8.678  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       1.974  10.519   8.534  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.173   8.431   6.787  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -5.062  10.288   8.028  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -3.131  10.829   9.560  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.884   9.240   9.737  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.491   7.133   8.836  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.067   6.806   8.557  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -1.047  12.004   8.911  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.374   8.432   8.398  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.316  12.552   8.695  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.009  10.805   8.434  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.099  11.005   5.820  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.582  12.054   4.966  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.641  11.635   3.514  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.565  10.457   3.191  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.150  12.422   5.335  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.722  13.688   4.645  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.885  14.787   5.169  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.177  13.535   3.456  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.211  10.104   5.463  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.206  12.927   5.091  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.071  12.555   6.402  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.495  11.633   5.018  1.00  0.21           H  
ATOM    769 HD21 ASN A 386      -0.070  12.627   3.109  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.045  14.330   2.952  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.821  12.607   2.655  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.708  12.403   1.235  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.487  13.104   0.699  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.415  14.331   0.645  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.928  12.928   0.541  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -5.085  11.996   0.542  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.338  12.823   0.556  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.342  13.814  -0.578  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.638  13.860  -1.301  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -3.044  13.496   2.985  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.620  11.344   1.051  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.242  13.807   1.045  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.688  13.174  -0.471  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -5.059  11.386  -0.351  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -5.042  11.376   1.421  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.181  12.188   0.467  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.366  13.365   1.477  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.126  14.794  -0.182  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.567  13.526  -1.248  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.395  14.173  -0.661  1.00  1.04           H  
ATOM    791  HZ2 LYS A 387      -7.578  14.525  -2.097  1.00  1.12           H  
ATOM    792  HZ3 LYS A 387      -7.876  12.918  -1.671  1.00  1.42           H  
ATOM    793  N   GLU A 388      -0.538  12.308   0.322  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.685  12.777  -0.246  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.706  12.462  -1.711  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.345  11.390  -2.143  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.846  12.145   0.486  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.617  13.143   1.307  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.719  12.516   2.139  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       4.846  12.361   1.630  1.00  0.32           O  
ATOM    801  OE2 GLU A 388       3.464  12.184   3.317  1.00  0.32           O1-
ATOM    802  H   GLU A 388      -0.672  11.356   0.413  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.734  13.843  -0.136  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.465  11.380   1.144  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.520  11.700  -0.232  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       3.054  13.848   0.624  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.929  13.655   1.964  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.045  13.448  -2.465  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.054  13.352  -3.887  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.355  13.851  -4.427  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.838  14.906  -4.005  1.00  0.26           O  
ATOM    812  CB  GLU A 389      -0.064  14.199  -4.409  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.422  13.747  -3.972  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.542  14.541  -4.612  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.858  14.293  -5.795  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.106  15.426  -3.935  1.00  1.18           O  
ATOM    817  H   GLU A 389       1.258  14.291  -2.058  1.00  0.18           H  
ATOM    818  HA  GLU A 389       0.921  12.313  -4.179  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.092  15.189  -4.046  1.00  0.24           H  
ATOM    820  HB3 GLU A 389      -0.034  14.200  -5.463  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.524  12.713  -4.228  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.487  13.858  -2.911  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.894  13.115  -5.359  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.235  13.375  -5.865  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.160  13.496  -4.667  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.022  14.371  -4.556  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.250  14.641  -6.696  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.563  14.854  -7.427  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.810  14.142  -8.425  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.354  15.730  -7.015  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.369  12.376  -5.721  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.530  12.532  -6.458  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.452  14.601  -7.423  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.085  15.461  -6.034  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.883  12.613  -3.746  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.501  12.572  -2.463  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.696  11.671  -2.477  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.944  10.935  -3.432  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.487  12.102  -1.442  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.217  11.929  -3.960  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.825  13.561  -2.197  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.109  11.129  -1.729  1.00  0.99           H  
ATOM    843  HB2 ALA A 391       4.949  12.038  -0.469  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.664  12.803  -1.406  1.00  0.97           H  
ATOM    845  N   THR A 392       7.422  11.739  -1.407  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.640  11.009  -1.275  1.00  0.17           C  
ATOM    847  C   THR A 392       8.653  10.255   0.025  1.00  0.16           C  
ATOM    848  O   THR A 392       8.820  10.809   1.115  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.872  11.903  -1.370  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.008  12.405  -2.704  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.117  11.114  -0.968  1.00  0.22           C  
ATOM    852  H   THR A 392       7.093  12.269  -0.655  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.680  10.292  -2.084  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.735  12.735  -0.695  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.150  12.722  -3.014  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.173  10.206  -1.557  1.00  1.02           H  
ATOM    857 HG22 THR A 392      12.001  11.711  -1.134  1.00  0.99           H  
ATOM    858 HG23 THR A 392      11.054  10.846   0.076  1.00  1.00           H  
ATOM    859  N   LEU A 393       8.409   8.998  -0.126  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.465   8.046   0.926  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.874   7.739   1.267  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.770   7.975   0.476  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.770   6.816   0.457  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.269   6.889   0.489  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.767   7.940  -0.478  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.702   5.557   0.116  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.148   8.676  -1.017  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.970   8.439   1.787  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.057   6.676  -0.566  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.106   5.966   1.026  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.956   7.144   1.473  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.356   8.839  -0.361  1.00  1.00           H  
ATOM    873 HD12 LEU A 393       5.871   7.566  -1.489  1.00  0.99           H  
ATOM    874 HD13 LEU A 393       4.734   8.160  -0.271  1.00  1.03           H  
ATOM    875 HD21 LEU A 393       6.070   4.808   0.796  1.00  0.84           H  
ATOM    876 HD22 LEU A 393       4.625   5.599   0.154  1.00  0.93           H  
ATOM    877 HD23 LEU A 393       6.024   5.326  -0.888  1.00  0.90           H  
ATOM    878  N   LYS A 394      10.062   7.253   2.455  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.334   6.964   2.958  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.233   5.805   3.892  1.00  0.30           C  
ATOM    881  O   LYS A 394      10.156   5.230   4.041  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.885   8.174   3.635  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.626   8.976   2.662  1.00  0.29           C  
ATOM    884  CD  LYS A 394      12.147  10.378   2.584  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.681  11.184   3.731  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.368  12.631   3.592  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.308   7.060   3.019  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.979   6.718   2.119  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      11.084   8.763   4.019  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.531   7.884   4.413  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.657   8.972   2.925  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.482   8.502   1.707  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.487  10.789   1.659  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      11.075  10.375   2.620  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      12.236  10.803   4.636  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.753  11.048   3.767  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.338  12.775   3.548  1.00  1.26           H  
ATOM    898  HZ2 LYS A 394      12.746  13.161   4.402  1.00  1.02           H  
ATOM    899  HZ3 LYS A 394      12.793  13.008   2.720  1.00  1.23           H  
ATOM    900  N   GLY A 395      12.312   5.446   4.522  1.00  0.32           N  
ATOM    901  CA  GLY A 395      12.194   4.384   5.477  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.464   4.005   6.156  1.00  0.44           C  
ATOM    903  O   GLY A 395      14.301   4.843   6.472  1.00  0.81           O  
ATOM    904  H   GLY A 395      13.171   5.898   4.342  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.473   4.661   6.218  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.831   3.520   4.951  1.00  0.41           H  
ATOM    907  N   THR A 396      13.564   2.720   6.398  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.749   2.102   6.889  1.00  0.57           C  
ATOM    909  C   THR A 396      14.906   0.772   6.232  1.00  0.60           C  
ATOM    910  O   THR A 396      14.019  -0.081   6.241  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.767   1.963   8.400  1.00  0.67           C  
ATOM    912  OG1 THR A 396      13.435   1.939   8.930  1.00  0.79           O  
ATOM    913  CG2 THR A 396      15.555   3.116   8.964  1.00  0.68           C  
ATOM    914  H   THR A 396      12.789   2.149   6.225  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.598   2.708   6.609  1.00  0.51           H  
ATOM    916  HB  THR A 396      15.275   1.048   8.650  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.978   2.755   8.683  1.00  1.08           H  
ATOM    918 HG21 THR A 396      15.068   4.042   8.693  1.00  1.12           H  
ATOM    919 HG22 THR A 396      15.615   3.027  10.037  1.00  1.20           H  
ATOM    920 HG23 THR A 396      16.550   3.092   8.536  1.00  1.06           H  
ATOM    921  N   ASN A 397      16.028   0.676   5.584  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.452  -0.518   4.888  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.438  -1.731   5.794  1.00  0.69           C  
ATOM    924  O   ASN A 397      16.127  -1.634   6.980  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.867  -0.404   4.371  1.00  0.63           C  
ATOM    926  CG  ASN A 397      18.007   0.307   3.047  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.898   0.007   2.256  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.142   1.247   2.797  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.604   1.479   5.566  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.796  -0.658   4.051  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.448   0.125   5.100  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.254  -1.387   4.268  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.454   1.424   3.460  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.259   1.765   1.991  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.822  -2.860   5.246  1.00  0.78           N  
ATOM    936  CA  ASP A 398      17.097  -4.034   6.052  1.00  0.85           C  
ATOM    937  C   ASP A 398      18.081  -3.703   7.174  1.00  0.78           C  
ATOM    938  O   ASP A 398      18.048  -4.309   8.246  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.680  -5.146   5.189  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.795  -4.664   4.283  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      18.500  -4.110   3.203  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      19.973  -4.838   4.652  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.942  -2.908   4.273  1.00  0.83           H  
ATOM    944  HA  ASP A 398      16.172  -4.365   6.481  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      18.085  -5.900   5.838  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.899  -5.574   4.579  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.918  -2.699   6.940  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.982  -2.371   7.874  1.00  0.78           C  
ATOM    949  C   ASP A 399      19.527  -1.335   8.869  1.00  0.74           C  
ATOM    950  O   ASP A 399      20.019  -1.270   9.994  1.00  0.86           O  
ATOM    951  CB  ASP A 399      21.159  -1.791   7.140  1.00  0.85           C  
ATOM    952  CG  ASP A 399      22.477  -2.112   7.811  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      23.061  -3.171   7.499  1.00  1.39           O  
ATOM    954  OD2 ASP A 399      22.937  -1.311   8.649  1.00  2.00           O1-
ATOM    955  H   ASP A 399      18.799  -2.157   6.130  1.00  0.73           H  
ATOM    956  HA  ASP A 399      20.283  -3.245   8.377  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      21.177  -2.156   6.126  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      21.031  -0.730   7.147  1.00  1.32           H  
ATOM    959  N   GLY A 400      18.578  -0.538   8.451  1.00  0.65           N  
ATOM    960  CA  GLY A 400      18.210   0.618   9.220  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.791   1.860   8.611  1.00  0.61           C  
ATOM    962  O   GLY A 400      19.200   2.790   9.303  1.00  0.66           O  
ATOM    963  H   GLY A 400      18.133  -0.731   7.610  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      17.135   0.702   9.258  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      18.593   0.510  10.203  1.00  0.71           H  
ATOM    966  N   THR A 401      18.834   1.845   7.301  1.00  0.56           N  
ATOM    967  CA  THR A 401      19.314   2.928   6.523  1.00  0.56           C  
ATOM    968  C   THR A 401      18.181   3.373   5.676  1.00  0.50           C  
ATOM    969  O   THR A 401      17.537   2.581   5.026  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.488   2.508   5.641  1.00  0.61           C  
ATOM    971  OG1 THR A 401      20.132   1.383   4.839  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.674   2.136   6.502  1.00  0.68           C  
ATOM    973  H   THR A 401      18.493   1.085   6.829  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.616   3.731   7.170  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.743   3.338   5.001  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.601   1.433   3.995  1.00  1.04           H  
ATOM    977 HG21 THR A 401      21.380   1.321   7.156  1.00  1.23           H  
ATOM    978 HG22 THR A 401      22.495   1.819   5.874  1.00  1.26           H  
ATOM    979 HG23 THR A 401      21.976   2.985   7.095  1.00  1.19           H  
ATOM    980  N   PRO A 402      17.885   4.624   5.704  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.735   5.141   5.043  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.810   4.979   3.542  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.872   4.768   2.954  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.736   6.599   5.439  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.612   6.666   6.619  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.656   5.671   6.320  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.825   4.676   5.404  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      17.131   7.175   4.638  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.742   6.891   5.673  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      18.036   7.650   6.725  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      17.069   6.381   7.495  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.343   6.055   5.624  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      19.137   5.342   7.205  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.664   5.087   2.954  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.488   4.928   1.534  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.443   5.919   1.104  1.00  0.29           C  
ATOM    997  O   TYR A 403      14.054   6.748   1.901  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.067   3.490   1.184  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.713   3.068   1.729  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.541   3.484   1.109  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.605   2.260   2.862  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.305   3.118   1.591  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.364   1.892   3.347  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.220   2.323   2.708  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.986   1.951   3.184  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.899   5.331   3.499  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.424   5.162   1.047  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.039   3.378   0.118  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.796   2.823   1.580  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.607   4.109   0.232  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.505   1.909   3.361  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.411   3.459   1.092  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.295   1.274   4.227  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.902   2.218   4.109  1.00  0.85           H  
ATOM   1015  N   GLU A 404      13.990   5.829  -0.121  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.911   6.675  -0.600  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.051   5.976  -1.627  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.456   5.013  -2.280  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.419   7.957  -1.222  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.798   9.039  -0.252  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.837   9.989  -0.803  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      16.007   9.578  -0.946  1.00  0.62           O1-
ATOM   1023  OE2 GLU A 404      14.487  11.150  -1.099  1.00  0.45           O  
ATOM   1024  H   GLU A 404      14.374   5.166  -0.713  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.278   6.931   0.240  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.265   7.746  -1.838  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.620   8.333  -1.817  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.907   9.601  -0.019  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.168   8.588   0.634  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.850   6.486  -1.728  1.00  0.20           N  
ATOM   1031  CA  SER A 405       9.878   6.052  -2.672  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.246   7.284  -3.323  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.414   7.971  -2.721  1.00  0.23           O  
ATOM   1034  CB  SER A 405       8.855   5.216  -1.917  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.525   5.580  -2.226  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.589   7.188  -1.101  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.365   5.446  -3.417  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       8.977   4.190  -2.169  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.026   5.349  -0.854  1.00  0.76           H  
ATOM   1040  HG  SER A 405       6.958   4.807  -2.162  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.711   7.634  -4.524  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.105   8.683  -5.328  1.00  0.19           C  
ATOM   1043  C   PRO A 406       7.744   8.243  -5.820  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.609   7.509  -6.803  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.081   8.807  -6.493  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      10.676   7.470  -6.593  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      10.866   7.050  -5.183  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.030   9.619  -4.795  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.558   9.074  -7.394  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      10.826   9.531  -6.258  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406       9.994   6.810  -7.088  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.619   7.523  -7.107  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      10.842   5.998  -5.094  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      11.774   7.450  -4.792  1.00  0.20           H  
ATOM   1055  N   VAL A 407       6.751   8.738  -5.142  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.407   8.321  -5.323  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.525   9.479  -5.742  1.00  0.19           C  
ATOM   1058  O   VAL A 407       4.593  10.564  -5.203  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       4.989   7.731  -3.977  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.796   8.448  -3.377  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       4.823   6.231  -4.078  1.00  0.23           C  
ATOM   1062  H   VAL A 407       6.937   9.347  -4.411  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.356   7.552  -6.085  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.814   7.901  -3.303  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.023   8.574  -4.127  1.00  1.00           H  
ATOM   1066 HG12 VAL A 407       3.412   7.878  -2.547  1.00  1.07           H  
ATOM   1067 HG13 VAL A 407       4.120   9.435  -3.033  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407       5.732   5.805  -4.498  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       4.669   5.822  -3.091  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       3.988   5.993  -4.718  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.721   9.223  -6.737  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       2.805  10.200  -7.273  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.586  10.336  -6.379  1.00  0.19           C  
ATOM   1074  O   ASN A 408       0.985  11.400  -6.273  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.432   9.801  -8.692  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       1.476   8.680  -8.815  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       0.648   8.642  -9.720  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       1.650   7.721  -7.990  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.764   8.350  -7.145  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.307  11.129  -7.306  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.006  10.625  -9.169  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       3.324   9.501  -9.192  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       2.396   7.774  -7.366  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       1.052   7.004  -8.020  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.255   9.244  -5.733  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.123   9.174  -4.818  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.452   8.305  -3.623  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.723   7.110  -3.755  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -1.123   8.651  -5.512  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.575   9.534  -6.642  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -2.017  10.820  -6.394  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.528   9.099  -7.951  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.404  11.650  -7.416  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.908   9.921  -8.988  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.348  11.200  -8.717  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.719  12.030  -9.747  1.00  0.41           O  
ATOM   1097  H   TYR A 409       1.796   8.455  -5.882  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.080  10.173  -4.468  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.917   7.676  -5.903  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.928   8.586  -4.795  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -2.060  11.169  -5.374  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -1.176   8.099  -8.161  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.741  12.649  -7.192  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.853   9.561 -10.003  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -3.327  11.562 -10.331  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.424   8.936  -2.475  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.760   8.325  -1.203  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.390   8.453  -0.243  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -1.002   9.514  -0.112  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       1.980   9.025  -0.603  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.408   8.532   0.743  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.793   9.307   1.782  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.511   7.179   1.195  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.105   8.537   2.860  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       2.949   7.219   2.529  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.270   5.948   0.607  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.152   6.060   3.281  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.476   4.804   1.342  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       2.913   4.866   2.669  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.161   9.887  -2.478  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       0.970   7.280  -1.358  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.810   8.933  -1.264  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.741  10.072  -0.496  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.833  10.383   1.750  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.395   8.880   3.723  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.912   5.880  -0.405  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.472   6.090   4.313  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.303   3.842   0.886  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.062   3.939   3.211  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.670   7.378   0.434  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.661   7.392   1.463  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.180   6.636   2.692  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.421   5.437   2.826  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.921   6.786   0.917  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.960   7.814   0.533  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.832   7.338  -0.961  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.135   5.616  -0.596  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.214   6.535   0.214  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.847   8.421   1.710  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.660   6.217   0.033  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.347   6.125   1.656  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.669   7.890   1.338  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.475   8.779   0.379  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.220   5.157  -0.226  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.906   5.547   0.163  1.00  1.03           H  
ATOM   1146  HE3 MET A 411      -5.466   5.108  -1.498  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.469   7.324   3.596  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.070   6.713   4.817  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -1.018   6.424   5.818  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.974   7.186   5.971  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       0.992   7.802   5.357  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.357   9.061   4.902  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.135   8.762   3.516  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.625   5.806   4.613  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.034   7.744   6.431  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       1.979   7.683   4.942  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.470   9.309   5.552  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.078   9.862   4.891  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -1.000   9.356   3.288  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.639   8.933   2.787  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.872   5.286   6.467  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.900   4.750   7.324  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.394   4.532   8.735  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -2.175   4.305   9.659  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.413   3.443   6.747  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.325   2.363   6.770  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.873   3.715   5.342  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.639   1.171   5.892  1.00  0.11           C  
ATOM   1169  H   ILE A 413      -0.041   4.780   6.349  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.726   5.449   7.336  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.262   3.124   7.329  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.395   2.792   6.428  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.200   2.008   7.782  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -2.039   4.093   4.768  1.00  0.97           H  
ATOM   1175 HG22 ILE A 413      -3.241   2.804   4.901  1.00  0.99           H  
ATOM   1176 HG23 ILE A 413      -3.656   4.459   5.368  1.00  1.00           H  
ATOM   1177 HD11 ILE A 413      -1.691   1.498   4.864  1.00  1.01           H  
ATOM   1178 HD12 ILE A 413      -0.867   0.425   5.997  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413      -2.595   0.748   6.188  1.00  1.03           H  
ATOM   1180  N   ASP A 414      -0.078   4.542   8.876  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.550   4.573  10.190  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.688   5.576  10.186  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.076   6.075   9.130  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.050   3.190  10.628  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.124   2.600   9.740  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       3.082   3.331   9.424  1.00  1.23           O1-
ATOM   1187  OD2 ASP A 414       1.996   1.424   9.316  1.00  1.59           O  
ATOM   1188  H   ASP A 414       0.493   4.536   8.067  1.00  0.14           H  
ATOM   1189  HA  ASP A 414      -0.198   4.912  10.893  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       1.451   3.267  11.626  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       0.212   2.508  10.642  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.220   5.859  11.361  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.257   6.867  11.508  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.652   6.255  11.504  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.618   6.920  11.886  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.032   7.723  12.757  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       1.971   8.765  12.566  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.169  10.095  12.334  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.553   8.566  12.572  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       0.962  10.735  12.202  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415      -0.044   9.818  12.342  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415      -0.271   7.453  12.749  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.423   9.983  12.284  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.640   7.627  12.688  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -2.201   8.880  12.457  1.00  0.27           C  
ATOM   1206  H   TRP A 415       1.909   5.376  12.158  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.184   7.513  10.645  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       2.731   7.086  13.575  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       3.952   8.225  13.015  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.139  10.563  12.270  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       0.842  11.695  12.031  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.144   6.473  12.928  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.874  10.939  12.105  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -2.294   6.787  12.818  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -3.277   8.963  12.412  1.00  0.28           H  
ATOM   1216  N   THR A 416       4.778   5.009  11.070  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.097   4.415  10.941  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.533   4.553   9.507  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.720   4.662   9.193  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.144   2.930  11.349  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.071   2.190  10.750  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.087   2.777  12.858  1.00  0.44           C  
ATOM   1223  H   THR A 416       3.990   4.518  10.757  1.00  0.25           H  
ATOM   1224  HA  THR A 416       6.777   4.971  11.570  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.080   2.522  10.996  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.502   2.786  10.236  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.169   3.211  13.226  1.00  1.15           H  
ATOM   1228 HG22 THR A 416       6.120   1.730  13.115  1.00  1.07           H  
ATOM   1229 HG23 THR A 416       6.930   3.284  13.303  1.00  1.05           H  
ATOM   1230  N   GLY A 417       5.536   4.602   8.647  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.778   4.871   7.266  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.140   3.871   6.345  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.627   3.638   5.239  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.620   4.446   8.964  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.366   5.833   7.046  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.843   4.883   7.097  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.056   3.267   6.794  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.314   2.364   5.950  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.045   3.013   5.423  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.476   3.910   6.051  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.992   1.041   6.675  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.031   0.176   5.876  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.273   0.287   6.918  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.754   3.424   7.716  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.951   2.142   5.112  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.543   1.267   7.630  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.488  -0.079   4.926  1.00  0.94           H  
ATOM   1248 HG12 VAL A 418       1.815  -0.728   6.425  1.00  0.95           H  
ATOM   1249 HG13 VAL A 418       1.117   0.721   5.699  1.00  0.96           H  
ATOM   1250 HG21 VAL A 418       4.929   0.880   7.535  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       4.052  -0.651   7.407  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.745   0.099   5.964  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.623   2.556   4.258  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.439   3.080   3.622  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.261   2.512   2.238  1.00  0.08           C  
ATOM   1256  O   GLY A 419       0.901   1.517   1.889  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.129   1.829   3.826  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.421   2.834   4.219  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.523   4.152   3.550  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.582   3.143   1.439  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.786   2.718   0.082  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.058   3.670  -0.857  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.083   4.886  -0.655  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.291   2.679  -0.251  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.739   1.258  -0.553  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.606   3.555  -1.428  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.864   0.357   0.652  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.071   3.936   1.762  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.381   1.725  -0.030  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.839   3.059   0.598  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.702   1.294  -1.035  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -2.020   0.813  -1.232  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.093   3.175  -2.298  1.00  1.01           H  
ATOM   1274 HG22 ILE A 420      -3.670   3.555  -1.606  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.270   4.561  -1.224  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.439   0.861   1.416  1.00  1.03           H  
ATOM   1277 HD12 ILE A 420      -3.369  -0.562   0.359  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.881   0.125   1.035  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.599   3.131  -1.867  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.307   3.968  -2.819  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.406   3.304  -4.169  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.118   2.127  -4.329  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.724   4.281  -2.359  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.628   3.104  -2.241  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.212   2.486  -3.320  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.117   2.500  -1.144  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.050   1.551  -2.850  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.025   1.518  -1.532  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.598   2.154  -1.984  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.764   4.890  -2.918  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.162   4.943  -3.082  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.699   4.780  -1.413  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.987   2.655  -4.271  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.832   2.719  -0.128  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.700   0.938  -3.462  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.848   4.099  -5.122  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       2.131   3.656  -6.450  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.579   3.237  -6.522  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.406   3.714  -5.750  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.912   4.811  -7.408  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       3.216   5.418  -7.923  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.783   6.293  -7.247  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.690   4.984  -9.000  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.995   5.033  -4.920  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.471   2.838  -6.702  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       1.332   4.458  -8.237  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       1.359   5.586  -6.897  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.890   2.365  -7.433  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.261   1.989  -7.636  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.538   1.846  -9.092  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.238   0.835  -9.728  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.541   0.675  -6.919  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.561  -0.287  -7.246  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.184   1.988  -8.001  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.891   2.768  -7.244  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       6.507   0.298  -7.227  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.533   0.837  -5.849  1.00  0.88           H  
ATOM   1318  HG  SER A 423       4.638  -0.511  -8.182  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.134   2.891  -9.594  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.552   2.948 -10.964  1.00  0.13           C  
ATOM   1321  C   ASP A 424       8.011   2.537 -11.091  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.441   1.981 -12.098  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.278   4.337 -11.478  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.818   4.584 -12.872  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.192   4.118 -13.849  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.857   5.257 -13.000  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.263   3.684  -9.014  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.945   2.255 -11.510  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.211   4.480 -11.486  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.699   5.033 -10.807  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.766   2.840 -10.025  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.165   2.432  -9.899  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.218   0.942  -9.690  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.210   0.280  -9.977  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.805   3.126  -8.689  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.354   2.626  -7.359  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.801   1.545  -6.672  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.383   3.240  -6.548  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.144   1.447  -5.467  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.267   2.492  -5.369  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.602   4.362  -6.719  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.386   2.845  -4.357  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.738   4.721  -5.728  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.631   3.970  -4.554  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.362   3.357  -9.298  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.693   2.698 -10.801  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.874   3.020  -8.737  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.553   4.167  -8.717  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.540   0.869  -7.044  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.288   0.751  -4.788  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.668   4.949  -7.619  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.294   2.272  -3.446  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.136   5.598  -5.856  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.947   4.308  -3.784  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.135   0.454  -9.122  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       9.012  -0.927  -8.715  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.882  -1.553  -9.456  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.760  -1.680  -8.970  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.708  -0.970  -7.262  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.516  -1.970  -6.471  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.472  -3.336  -7.094  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.380  -3.717  -7.822  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.371  -4.043  -6.892  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.379   1.066  -8.971  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.928  -1.458  -8.930  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.872  -0.001  -6.874  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.677  -1.215  -7.160  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.543  -1.639  -6.432  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.116  -2.031  -5.469  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.654  -3.641  -6.371  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.316  -4.935  -7.268  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.220  -1.955 -10.638  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.300  -2.199 -11.703  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.589  -3.534 -11.629  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.830  -3.882 -12.536  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.229  -2.151 -12.895  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.444  -2.777 -12.376  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.592  -2.167 -11.048  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.605  -1.413 -11.759  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.813  -2.700 -13.697  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.409  -1.132 -13.180  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.294  -3.833 -12.275  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.293  -2.554 -13.001  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427      10.071  -2.824 -10.383  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427      10.104  -1.234 -11.108  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.836  -4.283 -10.567  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.228  -5.583 -10.422  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.269  -5.598  -9.254  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.396  -4.809  -8.326  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.277  -6.622 -10.165  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.888  -7.980 -10.661  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.172  -8.180 -12.133  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       8.341  -8.425 -12.491  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       6.229  -8.103 -12.942  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.456  -3.962  -9.877  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.702  -5.823 -11.325  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.189  -6.337 -10.643  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.425  -6.684  -9.103  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.410  -8.717 -10.091  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.841  -8.090 -10.500  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.343  -6.538  -9.323  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.200  -6.644  -8.419  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.611  -8.027  -8.545  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.317  -8.476  -9.652  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.089  -5.698  -8.818  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.500  -4.474  -9.589  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.860  -3.314  -8.929  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.522  -4.483 -10.972  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.239  -2.188  -9.630  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.899  -3.366 -11.683  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.257  -2.220 -11.008  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.636  -1.103 -11.716  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.447  -7.218 -10.007  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.506  -6.462  -7.399  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.380  -6.255  -9.415  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.596  -5.369  -7.923  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.846  -3.305  -7.846  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.240  -5.384 -11.493  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.516  -1.291  -9.101  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.914  -3.396 -12.759  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       3.019  -0.964 -12.445  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.475  -8.720  -7.448  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.875 -10.025  -7.507  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.442 -10.956  -6.475  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.203 -10.515  -5.613  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.730  -8.321  -6.583  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.814  -9.917  -7.352  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.043 -10.449  -8.478  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.114 -12.248  -6.623  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.684 -13.313  -5.800  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.104 -13.028  -5.377  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.850 -12.397  -6.128  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.452 -12.479  -7.300  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.075 -13.432  -4.920  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.668 -14.228  -6.363  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.536 -13.623  -4.273  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.484 -12.963  -3.389  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.721 -12.536  -4.105  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.648 -13.292  -4.387  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.881 -13.893  -2.256  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.702 -14.612  -1.639  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.218 -15.598  -2.235  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.257 -14.193  -0.556  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.205 -14.513  -4.040  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       5.017 -12.078  -2.984  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.581 -14.615  -2.629  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.358 -13.314  -1.490  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.664 -11.264  -4.375  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.708 -10.507  -4.969  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.473  -9.792  -3.897  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.673  -9.588  -3.986  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.042  -9.555  -5.917  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.618 -10.210  -7.215  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.667  -9.314  -7.962  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.842 -10.546  -8.050  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.830 -10.791  -4.154  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.361 -11.162  -5.514  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.157  -9.178  -5.419  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.708  -8.737  -6.136  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.101 -11.134  -6.993  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.153  -8.374  -8.179  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.370  -9.790  -8.884  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.795  -9.136  -7.349  1.00  0.99           H  
ATOM   1464 HD21 LEU A 433       8.547 -11.096  -7.440  1.00  1.03           H  
ATOM   1465 HD22 LEU A 433       7.550 -11.146  -8.898  1.00  1.05           H  
ATOM   1466 HD23 LEU A 433       8.303  -9.636  -8.391  1.00  0.97           H  
ATOM   1467  N   TRP A 434       7.713  -9.418  -2.871  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.198  -8.604  -1.775  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.521  -9.095  -1.244  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.370  -8.304  -0.861  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.153  -8.516  -0.658  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.559  -9.825  -0.222  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.682 -10.600  -0.920  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.751 -10.482   1.035  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.344 -11.709  -0.182  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.994 -11.658   1.019  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.502 -10.195   2.166  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.968 -12.540   2.096  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.477 -11.063   3.238  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.717 -12.225   3.195  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.774  -9.694  -2.863  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.351  -7.618  -2.172  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.612  -8.066   0.210  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.345  -7.881  -0.992  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.307 -10.355  -1.909  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.737 -12.437  -0.471  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       8.087  -9.306   2.221  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.386 -13.440   2.077  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       8.052 -10.839   4.128  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.727 -12.875   4.053  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.690 -10.413  -1.269  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.867 -11.053  -0.747  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.124 -10.648  -1.458  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.215 -10.765  -0.913  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.694 -12.520  -0.860  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.680 -12.980   0.105  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.643 -14.453   0.142  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.548 -14.876   1.048  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       7.866 -16.117   0.600  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.988 -10.986  -1.666  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.937 -10.817   0.299  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.366 -12.771  -1.858  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.620 -13.010  -0.650  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.927 -12.598   1.076  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.711 -12.609  -0.198  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.466 -14.804  -0.855  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.577 -14.816   0.519  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       8.958 -15.032   2.036  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.864 -14.062   1.071  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       8.530 -16.917   0.619  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.066 -16.337   1.230  1.00  1.29           H  
ATOM   1512  HZ3 LYS A 435       7.509 -16.005  -0.370  1.00  1.23           H  
ATOM   1513  N   THR A 436      11.969 -10.207  -2.676  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.099  -9.814  -3.466  1.00  0.21           C  
ATOM   1515  C   THR A 436      13.027  -8.328  -3.777  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.034  -7.616  -3.774  1.00  0.23           O  
ATOM   1517  CB  THR A 436      13.126 -10.620  -4.772  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.994 -10.284  -5.583  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      13.082 -12.098  -4.454  1.00  0.25           C  
ATOM   1520  H   THR A 436      11.064 -10.158  -3.065  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.992 -10.036  -2.902  1.00  0.23           H  
ATOM   1522  HB  THR A 436      14.032 -10.398  -5.309  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      12.235 -10.351  -6.516  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      12.185 -12.303  -3.880  1.00  1.06           H  
ATOM   1525 HG22 THR A 436      13.068 -12.668  -5.369  1.00  1.00           H  
ATOM   1526 HG23 THR A 436      13.948 -12.365  -3.868  1.00  1.07           H  
ATOM   1527  N   ARG A 437      11.802  -7.871  -3.995  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.551  -6.539  -4.518  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.605  -5.461  -3.447  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.707  -4.270  -3.748  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.206  -6.547  -5.189  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.068  -7.648  -6.190  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.330  -7.188  -7.422  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.126  -6.251  -8.206  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.587  -6.486  -9.438  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.379  -7.657 -10.028  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.278  -5.547 -10.070  1.00  0.36           N  
ATOM   1538  H   ARG A 437      11.036  -8.472  -3.821  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.292  -6.326  -5.253  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.460  -6.690  -4.441  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.047  -5.622  -5.684  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.039  -7.983  -6.468  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.526  -8.446  -5.721  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.083  -8.027  -8.030  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.433  -6.706  -7.105  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.334  -5.378  -7.790  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.880  -8.383  -9.551  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.719  -7.818 -10.958  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.458  -4.667  -9.623  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.634  -5.717 -10.994  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.547  -5.893  -2.207  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.036  -5.067  -1.113  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.148  -3.901  -0.697  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.654  -2.807  -0.454  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.161  -6.787  -2.033  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.179  -5.699  -0.253  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.000  -4.673  -1.400  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.844  -4.107  -0.607  1.00  0.15           N  
ATOM   1559  CA  SER A 439       8.949  -3.067  -0.099  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.899  -3.151   1.430  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.697  -4.211   1.973  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.559  -3.296  -0.669  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.613  -3.467  -2.071  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.467  -4.971  -0.877  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.322  -2.099  -0.413  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.131  -4.182  -0.225  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       6.935  -2.438  -0.442  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.836  -3.048  -2.467  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.062  -2.042   2.126  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.263  -2.078   3.578  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.987  -1.722   4.309  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.866  -0.638   4.876  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.370  -1.113   4.008  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.693  -1.391   3.402  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      11.985  -1.098   2.099  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.822  -1.914   3.934  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.225  -1.428   1.848  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.761  -1.925   2.941  1.00  0.38           N  
ATOM   1579  H   HIS A 440       8.997  -1.187   1.675  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.550  -3.084   3.847  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.088  -0.109   3.737  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.490  -1.169   5.071  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.367  -0.702   1.445  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.962  -2.238   4.954  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.717  -1.302   0.918  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.631  -2.375   2.985  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.032  -2.637   4.272  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.757  -2.407   4.908  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.838  -1.669   3.977  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.637  -1.602   4.185  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.187  -3.471   3.793  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.314  -3.356   5.172  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.903  -1.820   5.802  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.419  -1.140   2.926  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.682  -0.368   1.961  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.117  -1.276   0.884  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.698  -2.317   0.570  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.584   0.699   1.359  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.027   0.038   0.492  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.374  -1.281   2.793  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.864   0.112   2.476  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.016   1.288   0.654  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.940   1.335   2.151  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       6.690  -0.106  -0.786  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.970  -0.902   0.353  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.304  -1.680  -0.662  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.494  -1.042  -2.025  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.102   0.103  -2.251  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.804  -1.829  -0.338  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.606  -2.859   0.783  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443       0.023  -2.231  -1.585  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.347  -2.577   2.069  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.544  -0.086   0.665  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.746  -2.663  -0.670  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.433  -0.871  -0.005  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.432  -2.918   1.032  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.936  -3.815   0.424  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.445  -3.138  -2.003  1.00  1.01           H  
ATOM   1619 HG22 ILE A 443      -1.012  -2.402  -1.327  1.00  1.03           H  
ATOM   1620 HG23 ILE A 443       0.086  -1.440  -2.318  1.00  1.00           H  
ATOM   1621 HD11 ILE A 443       1.196  -1.550   2.357  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.976  -3.230   2.845  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.413  -2.761   1.920  1.00  1.04           H  
ATOM   1624  N   ASN A 444       3.125  -1.781  -2.917  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.439  -1.264  -4.236  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.275  -1.443  -5.201  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.166  -2.467  -5.876  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.711  -1.911  -4.801  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.938  -1.629  -3.954  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       5.863  -1.498  -2.736  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       7.083  -1.519  -4.595  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.409  -2.686  -2.671  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.617  -0.207  -4.126  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.577  -2.981  -4.863  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.887  -1.523  -5.793  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       7.078  -1.623  -5.568  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.891  -1.343  -4.068  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.410  -0.445  -5.249  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.293  -0.414  -6.168  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.731   0.188  -7.483  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.507   1.134  -7.526  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.853   0.402  -5.540  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.268  -0.236  -4.332  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.034   0.546  -6.479  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.528   0.324  -4.641  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.058  -1.423  -6.360  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.483   1.386  -5.299  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.005   0.249  -3.946  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.406  -0.429  -6.732  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -2.814   1.115  -5.996  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -1.719   1.054  -7.379  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.271  -0.397  -8.580  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.588   0.077  -9.910  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.240   1.538 -10.062  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.822   1.971  -9.638  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.280  -0.773 -10.810  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.520  -2.008 -10.019  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.603  -1.567  -8.605  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.621  -0.080 -10.150  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.192  -0.246 -11.021  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.243  -0.976 -11.720  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.445  -2.462 -10.310  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.296  -2.697 -10.137  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.618  -1.295  -8.357  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.238  -2.340  -7.949  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.127   2.302 -10.685  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       1.022   3.765 -10.790  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.276   4.209 -11.401  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -0.827   5.256 -11.063  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.173   4.078 -11.728  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.162   3.054 -11.347  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.330   1.819 -11.373  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.169   4.256  -9.841  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.848   3.959 -12.752  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.523   5.060 -11.568  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.976   3.016 -12.061  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.526   3.244 -10.347  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.109   1.546 -12.390  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.784   0.998 -10.839  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.763   3.383 -12.284  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -1.965   3.680 -12.994  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.169   3.352 -12.121  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.151   4.092 -12.087  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.006   2.889 -14.289  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.701   1.524 -14.053  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.307   2.534 -12.442  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -1.951   4.731 -13.219  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -2.990   2.965 -14.710  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.282   3.295 -14.981  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -2.072   0.987 -14.764  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.062   2.251 -11.389  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.122   1.806 -10.506  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.151   2.624  -9.214  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.206   2.836  -8.619  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -3.941   0.324 -10.160  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -4.987  -0.113  -9.149  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.011  -0.538 -11.410  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.237   1.711 -11.449  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.065   1.923 -11.019  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -2.956   0.205  -9.725  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -5.974   0.045  -9.561  1.00  0.96           H  
ATOM   1702 HG12 VAL A 449      -4.855  -1.155  -8.923  1.00  1.01           H  
ATOM   1703 HG13 VAL A 449      -4.878   0.469  -8.246  1.00  1.06           H  
ATOM   1704 HG21 VAL A 449      -3.208  -0.265 -12.082  1.00  1.01           H  
ATOM   1705 HG22 VAL A 449      -3.912  -1.577 -11.134  1.00  1.02           H  
ATOM   1706 HG23 VAL A 449      -4.959  -0.384 -11.902  1.00  1.04           H  
ATOM   1707  N   MET A 450      -2.992   3.090  -8.782  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -2.880   3.881  -7.587  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.649   5.190  -7.738  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.056   5.803  -6.773  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.400   4.113  -7.363  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.095   4.723  -6.044  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.161   4.105  -4.747  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.278   5.585  -3.767  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.158   2.887  -9.276  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.291   3.324  -6.755  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -0.878   3.172  -7.435  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.036   4.779  -8.126  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.066   4.488  -5.789  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.221   5.780  -6.133  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.340   6.438  -4.426  1.00  0.99           H  
ATOM   1722  HE2 MET A 450      -3.167   5.531  -3.151  1.00  1.00           H  
ATOM   1723  HE3 MET A 450      -1.402   5.669  -3.139  1.00  0.98           H  
ATOM   1724  N   LYS A 451      -3.816   5.587  -8.986  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.608   6.745  -9.390  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.081   6.514  -9.247  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.871   7.430  -9.052  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.310   6.984 -10.833  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.786   8.283 -11.313  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -4.977   8.240 -12.785  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.953   7.330 -13.366  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -3.709   7.567 -14.810  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.356   5.086  -9.691  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.354   7.603  -8.816  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.268   6.929 -10.996  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.767   6.244 -11.428  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.697   8.507 -10.839  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.067   8.989 -11.072  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -5.941   7.838 -12.978  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -4.876   9.227 -13.204  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -3.060   7.464 -12.799  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -4.301   6.329 -13.215  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -3.384   8.544 -14.962  1.00  1.17           H  
ATOM   1744  HZ2 LYS A 451      -2.985   6.914 -15.165  1.00  1.44           H  
ATOM   1745  HZ3 LYS A 451      -4.585   7.421 -15.351  1.00  1.21           H  
ATOM   1746  N   GLU A 452      -6.418   5.274  -9.416  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.771   4.809  -9.354  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.157   4.771  -7.937  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.223   5.209  -7.532  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.811   3.415  -9.924  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.181   3.320 -11.277  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.082   3.817 -12.385  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.093   5.035 -12.647  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.781   2.987 -13.008  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.711   4.624  -9.558  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.408   5.460  -9.889  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.263   2.759  -9.264  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.832   3.084  -9.987  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.284   3.916 -11.268  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.923   2.296 -11.446  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.242   4.207  -7.210  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.305   4.125  -5.817  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.241   5.469  -5.164  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.185   5.889  -4.550  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.136   3.371  -5.315  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.241   2.998  -3.882  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.401   2.063  -3.698  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -4.953   2.383  -3.421  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.509   3.764  -7.654  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.210   3.623  -5.576  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -5.991   2.485  -5.917  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.293   4.022  -5.414  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.421   3.896  -3.313  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.227   1.176  -4.285  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.494   1.807  -2.661  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.303   2.549  -4.043  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.146   3.086  -3.590  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.021   2.151  -2.370  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.771   1.477  -3.982  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.105   6.133  -5.263  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.972   7.460  -4.692  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.144   8.304  -5.167  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.589   9.256  -4.529  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.663   8.115  -5.119  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.273   9.281  -4.259  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.492   9.104  -3.133  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.698  10.556  -4.582  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.142  10.180  -2.344  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.353  11.635  -3.797  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.533  11.424  -2.667  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.334   5.717  -5.706  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.993   7.347  -3.623  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.868   7.387  -5.074  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.764   8.469  -6.135  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.152   8.113  -2.872  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.309  10.705  -5.460  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.532  10.032  -1.466  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.689  12.628  -4.065  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.240  12.257  -2.053  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.639   7.880  -6.325  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.745   8.511  -6.970  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.064   8.238  -6.250  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.976   9.060  -6.296  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.239   7.080  -6.732  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.554   9.567  -6.999  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.804   8.138  -7.982  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.174   7.061  -5.610  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.313   6.748  -4.746  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.073   7.220  -3.324  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.916   7.873  -2.709  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.582   5.238  -4.698  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.403   4.370  -4.986  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.844   2.716  -5.510  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.543   3.068  -7.096  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.467   6.376  -5.728  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.164   7.236  -5.142  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.882   4.995  -3.698  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.369   4.988  -5.377  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.824   4.837  -5.744  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.815   4.294  -4.095  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.792   3.568  -7.703  1.00  1.01           H  
ATOM   1822  HE2 MET A 456     -11.836   2.141  -7.562  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.402   3.705  -6.972  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.905   6.879  -2.825  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.587   7.016  -1.426  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.733   8.202  -1.110  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.762   8.534  -1.785  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.944   5.733  -0.883  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.043   5.103  -1.924  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.196   5.985   0.417  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.234   6.501  -3.423  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.506   7.158  -0.898  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.729   5.043  -0.677  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.293   5.814  -2.234  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.566   4.229  -1.515  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.640   4.816  -2.788  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -8.885   6.353   1.160  1.00  0.99           H  
ATOM   1838 HG22 VAL A 457      -7.750   5.065   0.763  1.00  1.01           H  
ATOM   1839 HG23 VAL A 457      -7.425   6.722   0.250  1.00  1.04           H  
ATOM   1840  N   GLU A 458      -9.146   8.798  -0.034  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.564   9.943   0.534  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.498   9.707   2.002  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.869   8.623   2.456  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.407  11.151   0.229  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.862  10.902   0.469  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.714  12.130   0.260  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -12.042  12.435  -0.904  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.051  12.803   1.256  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.890   8.408   0.444  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.588  10.055   0.153  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.098  11.950   0.859  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.280  11.423  -0.796  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.179  10.133  -0.209  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.976  10.558   1.478  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -8.011  10.667   2.745  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.965  10.515   4.148  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.269  10.099   4.741  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.351  10.262   4.171  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.474  11.750   4.815  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -6.016  11.883   4.732  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.628  13.067   5.510  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.738  14.282   4.664  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -5.199  15.501   5.325  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.661  11.480   2.346  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.264   9.738   4.341  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.898  12.612   4.339  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.757  11.738   5.846  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.555  11.021   5.127  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.747  12.012   3.715  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.312  13.125   6.307  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.641  12.966   5.884  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.215  14.086   3.756  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.761  14.424   4.445  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -4.193  15.372   5.556  1.00  0.98           H  
ATOM   1875  HZ2 LYS A 459      -5.292  16.322   4.693  1.00  0.95           H  
ATOM   1876  HZ3 LYS A 459      -5.722  15.695   6.203  1.00  1.04           H  
ATOM   1877  N   GLY A 460      -9.133   9.582   5.920  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.268   9.094   6.630  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.505   7.625   6.397  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -10.904   6.902   7.311  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.233   9.556   6.319  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.134   9.276   7.681  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.118   9.634   6.275  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.238   7.192   5.175  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.492   5.840   4.756  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.521   4.887   5.434  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.355   5.208   5.640  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.354   5.756   3.222  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.445   6.442   2.598  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.283   4.313   2.706  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.819   7.800   4.529  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.504   5.583   5.028  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.443   6.267   2.960  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.081   6.712   3.273  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.123   3.747   3.091  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.305   4.309   1.612  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.362   3.851   3.046  1.00  1.01           H  
ATOM   1898  N   PRO A 462      -9.999   3.717   5.827  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.155   2.680   6.333  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.375   2.049   5.236  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.707   2.138   4.060  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.099   1.632   6.881  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.439   2.215   6.799  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.383   3.298   5.789  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.494   3.025   7.108  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462     -10.010   0.743   6.290  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.848   1.418   7.891  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.151   1.469   6.518  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.676   2.613   7.731  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.623   2.906   4.834  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.043   4.101   6.060  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.357   1.397   5.646  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.570   0.609   4.780  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.362  -0.724   5.434  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.072  -0.803   6.620  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.222   1.270   4.483  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -4.329   0.323   3.722  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -5.431   2.564   3.719  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.133   1.436   6.590  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.119   0.476   3.858  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -4.745   1.506   5.422  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -4.801   0.053   2.792  1.00  1.58           H  
ATOM   1923 HG12 VAL A 463      -3.380   0.799   3.526  1.00  1.68           H  
ATOM   1924 HG13 VAL A 463      -4.174  -0.564   4.318  1.00  1.75           H  
ATOM   1925 HG21 VAL A 463      -6.033   2.366   2.844  1.00  1.61           H  
ATOM   1926 HG22 VAL A 463      -5.940   3.275   4.356  1.00  1.70           H  
ATOM   1927 HG23 VAL A 463      -4.474   2.968   3.422  1.00  1.75           H  
ATOM   1928  N   LEU A 464      -6.588  -1.761   4.700  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.399  -3.075   5.215  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.220  -3.714   4.577  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.938  -3.498   3.413  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.603  -3.903   4.902  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.143  -4.720   6.041  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.551  -3.802   7.178  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.301  -5.548   5.537  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.941  -1.649   3.785  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.255  -3.026   6.284  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.370  -3.246   4.562  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.343  -4.577   4.102  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.374  -5.388   6.396  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.130  -2.967   6.785  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.142  -4.352   7.891  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.656  -3.428   7.666  1.00  1.02           H  
ATOM   1944 HD21 LEU A 464      -8.991  -6.065   4.632  1.00  1.00           H  
ATOM   1945 HD22 LEU A 464      -9.598  -6.269   6.292  1.00  1.04           H  
ATOM   1946 HD23 LEU A 464     -10.127  -4.895   5.307  1.00  1.03           H  
ATOM   1947  N   VAL A 465      -4.516  -4.441   5.379  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.554  -5.387   4.927  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.644  -6.564   5.877  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.953  -6.367   7.054  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.116  -4.816   4.836  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.091  -3.332   4.472  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.320  -5.067   6.063  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.671  -4.359   6.323  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.856  -5.720   3.949  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.639  -5.344   4.071  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.685  -3.174   3.581  1.00  0.99           H  
ATOM   1958 HG12 VAL A 465      -2.505  -2.748   5.285  1.00  1.01           H  
ATOM   1959 HG13 VAL A 465      -1.074  -3.017   4.293  1.00  1.00           H  
ATOM   1960 HG21 VAL A 465      -1.435  -6.110   6.330  1.00  0.99           H  
ATOM   1961 HG22 VAL A 465      -0.280  -4.865   5.859  1.00  1.01           H  
ATOM   1962 HG23 VAL A 465      -1.670  -4.432   6.858  1.00  1.02           H  
ATOM   1963  N   PHE A 466      -3.444  -7.769   5.381  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.636  -8.957   6.199  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.875 -10.147   5.643  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.285 -10.898   6.449  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -5.122  -9.282   6.342  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.873  -9.312   5.046  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.760 -10.378   4.166  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.695  -8.263   4.711  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.456 -10.382   2.974  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.392  -8.268   3.532  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.277  -9.321   2.660  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.870 -10.327   4.409  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.157  -7.869   4.444  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.242  -8.739   7.175  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.227 -10.244   6.810  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.581  -8.527   6.967  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.117 -11.208   4.417  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.788  -7.426   5.388  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.361 -11.215   2.294  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.042  -7.450   3.293  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.825  -9.301   1.726  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 338     -15.574 -12.770   8.161  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -14.603 -11.920   7.435  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.126 -10.776   8.297  1.00  2.42           C  
ATOM      4  O   GLY A 338     -13.808 -10.974   9.468  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -16.404 -12.206   8.435  1.00  4.39           H  
ATOM      6  H2  GLY A 338     -15.885 -13.554   7.559  1.00  4.24           H  
ATOM      7  H3  GLY A 338     -15.135 -13.157   9.020  1.00  4.26           H  
ATOM      8  HA2 GLY A 338     -13.754 -12.521   7.147  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -15.074 -11.524   6.549  1.00  3.16           H  
ATOM     10  N   HIS A 339     -14.083  -9.581   7.733  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -13.701  -8.403   8.496  1.00  1.24           C  
ATOM     12  C   HIS A 339     -14.367  -7.149   7.954  1.00  1.07           C  
ATOM     13  O   HIS A 339     -14.293  -6.871   6.767  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -12.166  -8.223   8.555  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -11.459  -8.317   7.237  1.00  0.56           C  
ATOM     16  ND1 HIS A 339     -10.216  -8.891   7.088  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -11.820  -7.887   6.016  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -9.847  -8.802   5.825  1.00  1.30           C  
ATOM     19  NE2 HIS A 339     -10.807  -8.201   5.150  1.00  1.60           N  
ATOM     20  H   HIS A 339     -14.323  -9.485   6.784  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -14.057  -8.551   9.495  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -11.949  -7.251   8.967  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.748  -8.974   9.203  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -9.682  -9.306   7.803  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -12.741  -7.375   5.778  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -8.902  -9.127   5.422  1.00  1.64           H  
ATOM     27  HE2 HIS A 339     -10.713  -7.840   4.229  1.00  2.19           H  
ATOM     28  N   MET A 340     -15.060  -6.443   8.838  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.487  -5.064   8.606  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.249  -4.845   7.310  1.00  0.64           C  
ATOM     31  O   MET A 340     -15.700  -4.803   6.209  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.276  -4.172   8.627  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.613  -4.181   9.958  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.315  -2.948  10.111  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.459  -3.242   8.578  1.00  0.58           C  
ATOM     36  H   MET A 340     -15.289  -6.863   9.694  1.00  1.15           H  
ATOM     37  HA  MET A 340     -16.115  -4.783   9.429  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.579  -4.533   7.907  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.549  -3.167   8.389  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.357  -4.006  10.707  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -13.197  -5.152  10.083  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.149  -3.097   7.758  1.00  1.23           H  
ATOM     43  HE2 MET A 340     -10.631  -2.555   8.486  1.00  1.12           H  
ATOM     44  HE3 MET A 340     -11.094  -4.259   8.567  1.00  1.18           H  
ATOM     45  N   GLU A 341     -17.535  -4.664   7.495  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -18.464  -4.351   6.440  1.00  0.57           C  
ATOM     47  C   GLU A 341     -18.255  -2.922   5.953  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.952  -2.450   5.053  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.868  -4.503   6.982  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -20.121  -3.580   8.154  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -21.500  -3.738   8.753  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -22.468  -3.173   8.200  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -21.623  -4.426   9.786  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -17.881  -4.753   8.391  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -18.308  -5.043   5.636  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -20.564  -4.276   6.211  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -20.013  -5.516   7.316  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -19.388  -3.796   8.913  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.995  -2.560   7.823  1.00  0.72           H  
ATOM     60  N   ASP A 342     -17.335  -2.251   6.609  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.902  -0.903   6.271  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.382  -0.753   4.859  1.00  0.25           C  
ATOM     63  O   ASP A 342     -16.173  -1.713   4.110  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.798  -0.418   7.181  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.255  -0.185   8.605  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.802   0.902   8.891  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -16.080  -1.091   9.446  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.939  -2.679   7.395  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.751  -0.250   6.393  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -15.013  -1.143   7.181  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.416   0.507   6.773  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.270   0.503   4.500  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.592   0.923   3.316  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.157   1.288   3.680  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.923   2.126   4.549  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.289   2.155   2.735  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.699   1.918   2.620  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.724   2.487   1.387  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.617   1.183   5.093  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.591   0.125   2.591  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.118   2.988   3.397  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.916   1.079   3.045  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.885   1.646   0.733  1.00  1.04           H  
ATOM     84 HG22 THR A 343     -16.224   3.355   0.991  1.00  0.99           H  
ATOM     85 HG23 THR A 343     -14.668   2.678   1.477  1.00  1.01           H  
ATOM     86  N   TYR A 344     -13.219   0.660   3.005  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.809   0.856   3.257  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.978   0.494   2.050  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.491   0.272   0.966  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.328  -0.008   4.412  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.908  -1.399   4.455  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.299  -2.455   3.794  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.063  -1.650   5.166  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.831  -3.727   3.844  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.602  -2.911   5.225  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.984  -3.951   4.563  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.521  -5.213   4.619  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.485   0.041   2.303  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.661   1.885   3.495  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.271  -0.101   4.318  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.547   0.472   5.344  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.394  -2.273   3.231  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.546  -0.834   5.683  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.340  -4.540   3.324  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.511  -3.076   5.782  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -14.458  -5.150   4.857  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.676   0.467   2.255  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.775  -0.117   1.294  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.367  -1.491   1.799  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.544  -1.767   2.974  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.516   0.735   1.074  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.863   2.203   1.025  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.871   0.326  -0.230  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.816   2.494  -0.078  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.307   0.871   3.077  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.304  -0.209   0.363  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.834   0.557   1.876  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.320   2.498   1.958  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.967   2.782   0.860  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.637   0.325  -1.012  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -6.088   1.018  -0.486  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.469  -0.673  -0.134  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -8.507   1.950  -0.954  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.803   2.175   0.211  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.815   3.551  -0.287  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.843  -2.355   0.945  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.422  -3.677   1.402  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.163  -4.120   0.720  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.801  -3.617  -0.322  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.514  -4.703   1.155  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.725  -5.583   2.330  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.588  -6.799   2.043  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.286  -7.537   1.080  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.580  -7.019   2.767  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.731  -2.104  -0.010  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.217  -3.622   2.462  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.422  -4.202   0.934  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.238  -5.333   0.336  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.758  -5.906   2.655  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.192  -5.000   3.105  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.474  -5.015   1.381  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.224  -5.555   0.918  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.039  -6.951   1.443  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.282  -7.230   2.614  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.048  -4.726   1.434  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.740  -5.422   1.123  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.057  -3.336   0.857  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.801  -5.297   2.253  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.206  -5.571  -0.168  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.160  -4.645   2.504  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.674  -5.602   0.058  1.00  1.03           H  
ATOM    152 HG12 VAL A 347      -0.915  -4.806   1.443  1.00  1.01           H  
ATOM    153 HG13 VAL A 347      -1.713  -6.365   1.647  1.00  1.02           H  
ATOM    154 HG21 VAL A 347      -4.047  -2.912   0.981  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.337  -2.724   1.375  1.00  1.02           H  
ATOM    156 HG23 VAL A 347      -2.806  -3.389  -0.189  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.583  -7.801   0.574  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.205  -9.135   0.943  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.736  -9.299   0.663  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.301  -9.183  -0.480  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.046 -10.132   0.170  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.810 -11.579   0.556  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.648 -11.992   0.693  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.802 -12.320   0.713  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.492  -7.514  -0.368  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.372  -9.260   2.002  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.072  -9.907   0.369  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.853 -10.010  -0.884  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.974  -9.500   1.706  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.461  -9.608   1.587  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.838 -10.868   0.849  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.596 -10.862  -0.116  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.087  -9.588   2.983  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.903  -8.305   3.780  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.992  -7.101   2.894  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.409  -8.303   4.506  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.387  -9.571   2.593  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.808  -8.770   1.017  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.637 -10.380   3.551  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.135  -9.781   2.895  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.684  -8.237   4.514  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.339  -7.246   2.047  1.00  1.06           H  
ATOM    183 HD12 LEU A 349       0.679  -6.232   3.457  1.00  1.04           H  
ATOM    184 HD13 LEU A 349       2.010  -6.974   2.562  1.00  0.99           H  
ATOM    185 HD21 LEU A 349      -0.444  -9.145   5.177  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.508  -7.381   5.067  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.218  -8.379   3.784  1.00  1.00           H  
ATOM    188  N   GLU A 350       0.235 -11.936   1.324  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.431 -13.277   0.809  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.214 -13.352  -0.684  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.047 -13.851  -1.427  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.557 -14.186   1.478  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.098 -14.727   2.804  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.652 -16.035   2.670  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       1.884 -16.005   2.461  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350       0.011 -17.104   2.762  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.400 -11.809   2.062  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.418 -13.594   1.051  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.462 -13.639   1.640  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.757 -15.005   0.819  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.554 -14.000   3.267  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -0.963 -14.874   3.417  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.959 -12.906  -1.095  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.403 -13.067  -2.462  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.096 -11.821  -3.253  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.474 -11.680  -4.417  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.905 -13.374  -2.517  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.264 -14.686  -1.849  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.246 -15.746  -2.476  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.614 -14.625  -0.576  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.547 -12.442  -0.450  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.858 -13.892  -2.891  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.444 -12.588  -2.015  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.219 -13.417  -3.549  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.625 -13.741  -0.137  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.845 -15.456  -0.120  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.418 -10.911  -2.534  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.074  -9.645  -3.063  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.982  -8.913  -3.866  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.820  -8.681  -5.057  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.297  -9.874  -3.922  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.499 -10.452  -3.182  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.363  -9.402  -2.527  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.354  -8.955  -3.100  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       3.008  -9.011  -1.317  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.237 -11.116  -1.578  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.350  -9.027  -2.222  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.016 -10.574  -4.694  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.592  -8.927  -4.382  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.156 -11.130  -2.423  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       3.105 -10.995  -3.892  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.210  -9.426  -0.915  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       3.556  -8.348  -0.862  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.022  -8.486  -3.196  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.147  -7.860  -3.878  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.788  -6.818  -2.972  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.140  -7.095  -1.841  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.177  -8.920  -4.253  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.028  -8.544  -5.430  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.723  -8.872  -6.733  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.185  -7.859  -5.488  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.666  -8.397  -7.532  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.566  -7.781  -6.801  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.022  -8.569  -2.213  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.785  -7.376  -4.787  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.676  -9.848  -4.480  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.834  -9.064  -3.410  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -3.942  -9.391  -7.032  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.724  -7.452  -4.643  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.691  -8.477  -8.603  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.492  -7.631  -7.097  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.892  -5.620  -3.478  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.457  -4.502  -2.769  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.766  -4.077  -3.410  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.844  -3.851  -4.613  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.443  -3.378  -2.802  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.910  -2.148  -2.083  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.578  -0.649  -2.986  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.659  -0.991  -4.335  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.556  -5.466  -4.373  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.649  -4.780  -1.753  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.537  -3.727  -2.330  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.234  -3.118  -3.823  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -4.963  -2.236  -1.939  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.431  -2.096  -1.144  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.917  -2.045  -4.294  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.549  -0.387  -4.241  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.156  -0.773  -5.267  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.785  -3.995  -2.576  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.140  -3.702  -3.002  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.617  -2.376  -2.490  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.970  -1.757  -1.675  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.125  -4.726  -2.485  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -8.980  -6.076  -3.057  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.572  -6.536  -4.179  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.222  -7.147  -2.518  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.216  -7.834  -4.399  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.384  -8.243  -3.377  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.413  -7.281  -1.393  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.760  -9.466  -3.136  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.801  -8.482  -1.155  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -6.974  -9.566  -2.022  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.606  -4.115  -1.608  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.166  -3.694  -4.067  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -8.995  -4.811  -1.422  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.128  -4.381  -2.692  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.220  -5.943  -4.806  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.514  -8.372  -5.161  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.261  -6.459  -0.714  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.880 -10.312  -3.790  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.178  -8.593  -0.284  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.469 -10.493  -1.799  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.785  -1.988  -2.942  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.519  -0.903  -2.335  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.879  -1.433  -2.022  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.595  -1.844  -2.900  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.595   0.299  -3.248  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.420   1.456  -2.666  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.784   1.334  -2.436  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.843   2.676  -2.384  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.535   2.384  -1.946  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.590   3.729  -1.902  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.932   3.579  -1.686  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.677   4.633  -1.205  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.204  -2.486  -3.705  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.051  -0.616  -1.430  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.592   0.654  -3.441  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.023   0.001  -4.181  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.256   0.385  -2.634  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.785   2.800  -2.535  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.593   2.266  -1.784  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.116   4.666  -1.713  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.531   5.408  -1.756  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.208  -1.492  -0.770  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.485  -2.014  -0.391  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.467  -0.930  -0.082  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.224  -0.050   0.723  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.403  -2.965   0.793  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -12.992  -4.351   0.414  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.694  -4.632   0.010  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.902  -5.380   0.473  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.325  -5.916  -0.332  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.546  -6.658   0.140  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.206  -6.901  -0.308  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.908  -8.214  -0.601  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.591  -1.163  -0.090  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.851  -2.558  -1.254  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.679  -2.587   1.500  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.368  -3.018   1.268  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.969  -3.830  -0.037  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.914  -5.169   0.781  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.315  -6.123  -0.649  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.281  -7.444   0.205  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.596  -8.592  -1.168  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.584  -1.044  -0.722  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.695  -0.220  -0.517  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.930  -1.021  -0.755  1.00  0.17           C  
ATOM    338  O   LYS A 358     -18.006  -1.830  -1.681  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.652   0.954  -1.413  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.940   1.599  -1.489  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.723   3.045  -1.456  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.379   3.528  -2.817  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.738   4.952  -3.034  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.674  -1.739  -1.375  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.706   0.126   0.492  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.969   1.661  -1.025  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.354   0.675  -2.385  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.394   1.320  -2.412  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.535   1.289  -0.654  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.576   3.510  -1.083  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.896   3.234  -0.821  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.326   3.404  -2.933  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.883   2.905  -3.521  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -17.198   5.560  -2.387  1.00  1.01           H  
ATOM    355  HZ2 LYS A 358     -17.524   5.231  -4.013  1.00  1.21           H  
ATOM    356  HZ3 LYS A 358     -18.754   5.097  -2.860  1.00  1.02           H  
ATOM    357  N   ASP A 359     -18.875  -0.799   0.131  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.162  -1.435   0.080  1.00  0.30           C  
ATOM    359  C   ASP A 359     -19.993  -2.882   0.420  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.890  -3.708   0.246  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.778  -1.241  -1.289  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.197  -0.715  -1.222  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.376   0.507  -1.040  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -23.142  -1.519  -1.348  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.685  -0.187   0.858  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.783  -0.987   0.821  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.162  -0.535  -1.837  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.779  -2.183  -1.801  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.811  -3.146   0.962  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.450  -4.461   1.387  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.930  -5.301   0.254  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.801  -6.521   0.349  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.174  -2.402   1.088  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.688  -4.364   2.138  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.319  -4.919   1.791  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.610  -4.601  -0.791  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.271  -5.135  -2.071  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.072  -4.350  -2.550  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.727  -3.356  -1.924  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.512  -4.920  -2.929  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.288  -4.603  -4.375  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.520  -5.788  -5.271  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.817  -6.996  -4.751  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.868  -8.138  -5.701  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.603  -3.635  -0.700  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.037  -6.182  -1.989  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.090  -5.802  -2.891  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.078  -4.116  -2.492  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.975  -3.848  -4.649  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.288  -4.253  -4.492  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.565  -5.989  -5.307  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.154  -5.561  -6.258  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.807  -6.721  -4.560  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.285  -7.276  -3.829  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.455  -7.862  -6.617  1.00  1.22           H  
ATOM    396  HZ2 LYS A 361     -17.332  -8.945  -5.323  1.00  1.26           H  
ATOM    397  HZ3 LYS A 361     -18.852  -8.435  -5.856  1.00  1.12           H  
ATOM    398  N   VAL A 362     -15.409  -4.742  -3.611  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.270  -3.957  -3.997  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.576  -3.058  -5.130  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.278  -3.371  -6.092  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.965  -4.702  -4.284  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.679  -5.737  -3.243  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.919  -5.276  -5.664  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.716  -5.490  -4.150  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.066  -3.306  -3.164  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.176  -3.957  -4.221  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.531  -6.390  -3.143  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.810  -6.313  -3.537  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.481  -5.242  -2.302  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -13.865  -5.734  -5.899  1.00  1.18           H  
ATOM    412 HG22 VAL A 362     -12.714  -4.474  -6.356  1.00  1.24           H  
ATOM    413 HG23 VAL A 362     -12.126  -6.005  -5.714  1.00  1.10           H  
ATOM    414  N   ALA A 363     -14.042  -1.919  -4.922  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.064  -0.846  -5.819  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.835  -0.902  -6.661  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.786  -0.396  -7.781  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.037   0.389  -4.991  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.576  -1.791  -4.065  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.953  -0.886  -6.406  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.497   0.161  -4.023  1.00  1.03           H  
ATOM    422  HB2 ALA A 363     -12.994   0.670  -4.828  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.562   1.186  -5.490  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.828  -1.532  -6.089  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.544  -1.549  -6.690  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.809  -2.793  -6.260  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.108  -3.369  -5.216  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.755  -0.305  -6.326  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.775   0.073  -7.407  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.433   0.883  -8.489  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.589   0.817  -6.888  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.972  -2.039  -5.250  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.677  -1.565  -7.747  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.447   0.512  -6.172  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.213  -0.487  -5.420  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.427  -0.832  -7.829  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.394   0.457  -8.731  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.561   1.901  -8.127  1.00  1.00           H  
ATOM    439 HD13 LEU A 364      -8.803   0.891  -9.367  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.904   1.477  -6.089  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.867   0.108  -6.519  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.156   1.406  -7.698  1.00  1.00           H  
ATOM    443  N   GLU A 365      -8.873  -3.206  -7.079  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.130  -4.442  -6.872  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.922  -4.445  -7.748  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.030  -4.296  -8.962  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.929  -5.689  -7.222  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.310  -5.405  -7.771  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.759  -6.424  -8.790  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.294  -7.478  -8.386  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.580  -6.177 -10.002  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.639  -2.634  -7.838  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.824  -4.496  -5.844  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.376  -6.243  -7.961  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.024  -6.304  -6.343  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.002  -5.413  -6.950  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.310  -4.425  -8.221  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.777  -4.587  -7.151  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.593  -4.748  -7.916  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.583  -5.608  -7.215  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.675  -5.893  -6.032  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.012  -3.388  -8.266  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.794  -3.527  -8.978  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.802  -2.594  -7.011  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.718  -4.544  -6.166  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.854  -5.248  -8.834  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.715  -2.869  -8.881  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.118  -3.859  -8.377  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.727  -2.588  -6.447  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.026  -3.055  -6.422  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.522  -1.585  -7.265  1.00  0.98           H  
ATOM    472  N   ASP A 367      -2.640  -6.007  -7.993  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.519  -6.766  -7.581  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.495  -5.815  -7.040  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.363  -4.693  -7.526  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.999  -7.522  -8.793  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.978  -6.701 -10.081  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.034  -6.188 -10.493  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.111  -6.538 -10.672  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.672  -5.731  -8.921  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.818  -7.462  -6.813  1.00  0.11           H  
ATOM    482  HB2 ASP A 367       0.009  -7.850  -8.582  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.643  -8.372  -8.953  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.153  -6.234  -5.980  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.114  -5.400  -5.292  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.303  -6.193  -4.797  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.453  -7.370  -5.102  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.483  -4.703  -4.092  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.201  -5.742  -3.222  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.476  -3.614  -4.539  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.580  -6.085  -1.980  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.033  -7.132  -5.643  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.441  -4.653  -5.965  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.279  -4.233  -3.530  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.160  -5.383  -2.932  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.323  -6.651  -3.797  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.235  -4.039  -5.177  1.00  0.95           H  
ATOM    498 HG22 ILE A 368      -0.935  -3.160  -3.676  1.00  0.98           H  
ATOM    499 HG23 ILE A 368       0.080  -2.865  -5.085  1.00  0.97           H  
ATOM    500 HD11 ILE A 368       1.582  -6.385  -2.262  1.00  1.04           H  
ATOM    501 HD12 ILE A 368       0.626  -5.217  -1.342  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       0.093  -6.894  -1.458  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.126  -5.528  -4.009  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.278  -6.144  -3.381  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.684  -5.328  -2.160  1.00  0.09           C  
ATOM    506  O   VAL A 369       5.021  -4.150  -2.256  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.460  -6.362  -4.365  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.390  -5.440  -5.556  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.794  -6.210  -3.671  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.934  -4.583  -3.820  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.956  -7.119  -3.033  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.394  -7.371  -4.733  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.443  -4.418  -5.224  1.00  1.01           H  
ATOM    514 HG12 VAL A 369       6.220  -5.651  -6.217  1.00  0.98           H  
ATOM    515 HG13 VAL A 369       4.458  -5.604  -6.084  1.00  0.96           H  
ATOM    516 HG21 VAL A 369       6.848  -6.917  -2.862  1.00  1.00           H  
ATOM    517 HG22 VAL A 369       7.587  -6.403  -4.376  1.00  1.04           H  
ATOM    518 HG23 VAL A 369       6.890  -5.206  -3.287  1.00  1.04           H  
ATOM    519  N   SER A 370       4.593  -5.959  -1.005  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.644  -5.250   0.257  1.00  0.10           C  
ATOM    521  C   SER A 370       5.430  -5.996   1.323  1.00  0.10           C  
ATOM    522  O   SER A 370       5.367  -7.219   1.393  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.229  -5.056   0.743  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.206  -4.681   2.097  1.00  0.70           O  
ATOM    525  H   SER A 370       4.504  -6.932  -0.999  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.083  -4.277   0.100  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.767  -4.277   0.166  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.684  -5.974   0.618  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.309  -5.464   2.658  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.117  -5.259   2.171  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.581  -5.834   3.412  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.669  -6.892   3.297  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.519  -7.953   3.896  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.253  -4.323   1.981  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.982  -5.016   4.004  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.735  -6.256   3.933  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.717  -6.640   2.503  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.757  -7.611   2.241  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.203  -8.257   3.530  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.219  -7.604   4.565  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.917  -6.933   1.541  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.575  -5.840   2.328  1.00  0.22           C  
ATOM    543  CD  LYS A 372      12.982  -6.210   2.578  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.940  -5.313   1.832  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.359  -5.713   2.017  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.847  -5.739   2.162  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.380  -8.381   1.589  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.662  -7.675   1.305  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.563  -6.512   0.630  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.540  -4.918   1.772  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.083  -5.721   3.270  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.148  -6.131   3.621  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.121  -7.220   2.267  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.702  -5.347   0.782  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.802  -4.312   2.198  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.486  -6.718   1.771  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      15.973  -5.139   1.405  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.650  -5.569   3.011  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.552  -9.524   3.471  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.884 -10.366   4.627  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.601  -9.657   5.793  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.370  -9.970   6.961  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.771 -11.382   3.955  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.019 -11.649   2.715  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.671 -10.282   2.224  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.016 -10.870   4.987  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.712 -10.933   3.749  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.882 -12.260   4.566  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.623 -12.169   1.999  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.131 -12.202   2.939  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.465  -9.884   1.608  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.734 -10.291   1.686  1.00  0.18           H  
ATOM    573  N   THR A 374      12.439  -8.680   5.487  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.219  -8.004   6.505  1.00  0.23           C  
ATOM    575  C   THR A 374      12.380  -6.953   7.218  1.00  0.20           C  
ATOM    576  O   THR A 374      12.540  -6.712   8.414  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.437  -7.325   5.875  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.094  -6.010   5.415  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.930  -8.141   4.702  1.00  0.30           C  
ATOM    580  H   THR A 374      12.523  -8.390   4.560  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.560  -8.738   7.219  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.214  -7.261   6.605  1.00  0.32           H  
ATOM    583  HG1 THR A 374      14.905  -5.548   5.138  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.132  -8.220   3.978  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.782  -7.654   4.255  1.00  1.06           H  
ATOM    586 HG23 THR A 374      15.210  -9.128   5.040  1.00  1.01           H  
ATOM    587  N   THR A 375      11.484  -6.330   6.468  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.626  -5.298   7.007  1.00  0.18           C  
ATOM    589  C   THR A 375       9.223  -5.440   6.440  1.00  0.14           C  
ATOM    590  O   THR A 375       8.787  -4.685   5.571  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.170  -3.889   6.741  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.583  -3.848   6.989  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.468  -2.889   7.638  1.00  0.27           C  
ATOM    594  H   THR A 375      11.348  -6.624   5.539  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.570  -5.458   8.070  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.978  -3.630   5.713  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.942  -4.744   6.930  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.605  -3.180   8.670  1.00  1.08           H  
ATOM    599 HG22 THR A 375      10.883  -1.905   7.479  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.414  -2.881   7.406  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.542  -6.462   6.926  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.195  -6.851   6.515  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.119  -5.883   6.945  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.299  -5.060   7.844  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.987  -8.176   7.233  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.339  -8.616   7.583  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.067  -7.375   7.916  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.142  -7.015   5.457  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.379  -8.027   8.107  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.513  -8.872   6.575  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.288  -9.267   8.415  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.802  -9.092   6.742  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.839  -7.043   8.897  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.130  -7.503   7.787  1.00  0.16           H  
ATOM    615  N   THR A 377       4.993  -6.013   6.271  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.802  -5.265   6.569  1.00  0.08           C  
ATOM    617  C   THR A 377       3.159  -5.780   7.855  1.00  0.08           C  
ATOM    618  O   THR A 377       3.304  -6.946   8.225  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.805  -5.402   5.409  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.415  -6.155   4.350  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.365  -4.057   4.874  1.00  0.11           C  
ATOM    622  H   THR A 377       4.967  -6.650   5.527  1.00  0.08           H  
ATOM    623  HA  THR A 377       4.067  -4.225   6.689  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.932  -5.919   5.765  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.431  -7.092   4.589  1.00  0.82           H  
ATOM    626 HG21 THR A 377       2.038  -3.432   5.694  1.00  1.04           H  
ATOM    627 HG22 THR A 377       3.192  -3.581   4.368  1.00  1.01           H  
ATOM    628 HG23 THR A 377       1.549  -4.201   4.180  1.00  1.03           H  
ATOM    629  N   PRO A 378       2.420  -4.894   8.513  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.845  -5.102   9.837  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.567  -5.924   9.822  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.436  -6.880  10.587  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.519  -3.685  10.306  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.838  -2.767   9.178  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.070  -3.599   7.979  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.555  -5.548  10.512  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.479  -3.625  10.560  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.111  -3.459  11.166  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       1.018  -2.098   9.002  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.731  -2.217   9.404  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.190  -3.680   7.361  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.880  -3.187   7.421  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.373  -5.529   8.960  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.682  -6.153   8.870  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.548  -5.915  10.097  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.173  -6.222  11.231  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.538  -7.611   8.537  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.164  -4.805   8.328  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.187  -5.694   8.038  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.779  -8.043   9.167  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.482  -8.104   8.701  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.243  -7.701   7.490  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.717  -5.345   9.837  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.642  -5.000  10.885  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.710  -4.064  10.391  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.395  -4.358   9.411  1.00  0.11           O  
ATOM    657  H   GLY A 380      -3.958  -5.155   8.900  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.105  -5.894  11.257  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.111  -4.519  11.684  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.828  -2.931  11.051  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.799  -1.935  10.696  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.120  -0.581  10.550  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.734   0.073  11.520  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -7.942  -1.898  11.720  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.454  -1.561  13.123  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.050  -0.951  11.276  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.240  -2.758  11.803  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.212  -2.218   9.740  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.341  -2.891  11.755  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -6.977  -0.593  13.115  1.00  1.54           H  
ATOM    671 HG12 VAL A 381      -8.293  -1.543  13.802  1.00  1.44           H  
ATOM    672 HG13 VAL A 381      -6.745  -2.309  13.447  1.00  1.46           H  
ATOM    673 HG21 VAL A 381      -9.447  -1.277  10.325  1.00  1.37           H  
ATOM    674 HG22 VAL A 381      -9.839  -0.949  12.013  1.00  1.51           H  
ATOM    675 HG23 VAL A 381      -8.652   0.048  11.174  1.00  1.47           H  
ATOM    676  N   PHE A 382      -5.953  -0.189   9.316  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.156   0.953   8.970  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.050   2.095   8.525  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.204   1.868   8.185  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.270   0.522   7.821  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.363  -0.609   8.166  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.201  -0.370   8.876  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.658  -1.901   7.778  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.355  -1.394   9.197  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.810  -2.934   8.099  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.714  -2.728   8.798  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.380  -0.692   8.590  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.557   1.230   9.822  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.905   0.178   7.013  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.680   1.350   7.467  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -1.965   0.634   9.186  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.562  -2.097   7.221  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.443  -1.193   9.746  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.045  -3.940   7.792  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.072  -3.556   9.034  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.528   3.312   8.536  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.272   4.463   8.030  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.342   5.467   7.416  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.310   5.785   8.001  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.068   5.195   9.109  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.067   4.353   9.874  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.264   3.953   9.298  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.813   3.968  11.185  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.175   3.196  10.003  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.722   3.206  11.895  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.902   2.823  11.298  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.815   2.068  11.998  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.616   3.440   8.877  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.945   4.119   7.265  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.375   5.608   9.825  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.600   6.007   8.635  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.481   4.235   8.278  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.888   4.271  11.650  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.098   2.892   9.533  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.505   2.915  12.911  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.954   2.462  12.870  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.722   6.008   6.276  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.922   7.038   5.668  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.064   8.336   6.442  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.164   8.866   6.612  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.245   7.245   4.166  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.688   6.928   3.869  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.932   8.661   3.733  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.565   5.728   5.852  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.903   6.716   5.754  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.637   6.577   3.595  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.324   7.577   4.448  1.00  1.02           H  
ATOM    728 HG12 VAL A 384      -6.879   7.075   2.815  1.00  1.01           H  
ATOM    729 HG13 VAL A 384      -6.884   5.901   4.132  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -5.440   9.344   4.393  1.00  1.02           H  
ATOM    731 HG22 VAL A 384      -3.866   8.832   3.785  1.00  1.00           H  
ATOM    732 HG23 VAL A 384      -5.272   8.816   2.720  1.00  1.05           H  
ATOM    733  N   TRP A 385      -3.946   8.822   6.940  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.949  10.026   7.736  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.385  11.200   6.977  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.260  12.305   7.505  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.178   9.839   9.018  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.836   9.229   8.814  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.558   7.907   8.710  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.595   9.918   8.694  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.205   7.725   8.543  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.407   8.949   8.533  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.239  11.260   8.710  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.750   9.286   8.391  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.083  11.597   8.569  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.070  10.615   8.413  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.097   8.349   6.776  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.971  10.229   7.981  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -3.031  10.805   9.481  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.743   9.196   9.666  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.311   7.129   8.744  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.246   6.862   8.448  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.982  12.032   8.819  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.519   8.538   8.270  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.366  12.632   8.583  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.099  10.927   8.306  1.00  0.18           H  
ATOM    757  N   ASN A 386      -3.065  10.957   5.730  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.606  12.007   4.850  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.666  11.562   3.405  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.541  10.386   3.096  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.194  12.456   5.198  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.836  13.723   4.473  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -1.079  14.826   4.957  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.259  13.569   3.302  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.154  10.048   5.391  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.268  12.849   4.967  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -1.117  12.623   6.260  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.499  11.694   4.900  1.00  0.21           H  
ATOM    769 HD21 ASN A 386      -0.081  12.659   2.988  1.00  0.25           H  
ATOM    770 HD22 ASN A 386      -0.086  14.359   2.772  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.900  12.509   2.534  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.774  12.290   1.118  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.547  12.986   0.601  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.464  14.212   0.577  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.976  12.813   0.392  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -5.151  11.905   0.400  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.385  12.759   0.356  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.324  13.739  -0.787  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.616  13.863  -1.509  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -3.165  13.390   2.852  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.683  11.229   0.945  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.283  13.714   0.866  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.719  13.025  -0.625  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -5.117  11.261  -0.470  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -5.140  11.317   1.302  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.239  12.142   0.242  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.436  13.310   1.269  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -6.045  14.707  -0.399  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.571  13.396  -1.455  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.349  14.244  -0.876  1.00  1.04           H  
ATOM    791  HZ2 LYS A 387      -7.511  14.506  -2.321  1.00  1.12           H  
ATOM    792  HZ3 LYS A 387      -7.922  12.934  -1.859  1.00  1.42           H  
ATOM    793  N   GLU A 388      -0.597  12.202   0.215  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.627  12.703  -0.319  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.749  12.375  -1.771  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.646  11.251  -2.195  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.781  12.151   0.473  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.474  13.236   1.243  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.583  12.735   2.143  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.279  12.187   3.222  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.765  12.864   1.764  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.721  11.246   0.295  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.626  13.773  -0.232  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.410  11.409   1.165  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.491  11.696  -0.204  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.889  13.916   0.524  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.740  13.751   1.844  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.911  13.400  -2.528  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.079  13.286  -3.928  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.415  13.825  -4.308  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.922  14.787  -3.730  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.002  14.055  -4.627  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.358  13.457  -4.482  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.380  14.137  -5.367  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.408  13.847  -6.579  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.142  14.987  -4.860  1.00  1.18           O  
ATOM    817  H   GLU A 389       0.908  14.276  -2.133  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.029  12.239  -4.205  1.00  0.19           H  
ATOM    819  HB2 GLU A 389      -0.020  15.038  -4.200  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.231  14.119  -5.657  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.291  12.419  -4.734  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.666  13.556  -3.463  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.953  13.154  -5.311  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.282  13.416  -5.839  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.275  13.349  -4.700  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.372  13.897  -4.751  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.319  14.764  -6.537  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.638  15.036  -7.231  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.935  14.356  -8.240  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.387  15.924  -6.772  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.415  12.439  -5.710  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.510  12.641  -6.543  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.530  14.806  -7.273  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.154  15.521  -5.799  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.871  12.587  -3.708  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.505  12.549  -2.427  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.694  11.636  -2.414  1.00  0.15           C  
ATOM    838  O   ALA A 391       6.948  10.876  -3.345  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.489  12.103  -1.394  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.087  12.031  -3.846  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.833  13.540  -2.170  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       3.624  12.751  -1.438  1.00  0.99           H  
ATOM    843  HB2 ALA A 391       4.180  11.087  -1.604  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       4.926  12.151  -0.409  1.00  0.97           H  
ATOM    845  N   THR A 392       7.407  11.731  -1.337  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.621  10.999  -1.165  1.00  0.17           C  
ATOM    847  C   THR A 392       8.586  10.238   0.130  1.00  0.16           C  
ATOM    848  O   THR A 392       8.748  10.784   1.223  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.850  11.903  -1.191  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.033  12.456  -2.505  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.083  11.110  -0.766  1.00  0.22           C  
ATOM    852  H   THR A 392       7.078  12.292  -0.608  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.702  10.294  -1.977  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.682  12.711  -0.495  1.00  0.22           H  
ATOM    855  HG1 THR A 392      10.384  11.774  -3.091  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.179  10.233  -1.396  1.00  0.99           H  
ATOM    857 HG22 THR A 392      11.965  11.721  -0.860  1.00  1.00           H  
ATOM    858 HG23 THR A 392      10.971  10.789   0.261  1.00  1.02           H  
ATOM    859  N   LEU A 393       8.334   8.982  -0.029  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.332   8.039   1.031  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.714   7.758   1.477  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.663   8.011   0.754  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.682   6.792   0.537  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.181   6.857   0.465  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.732   7.923  -0.511  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.641   5.532   0.034  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.110   8.660  -0.926  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.774   8.435   1.852  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.045   6.628  -0.459  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       7.980   5.960   1.147  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.803   7.091   1.429  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.365   8.791  -0.408  1.00  1.00           H  
ATOM    873 HD12 LEU A 393       5.813   7.531  -1.515  1.00  0.99           H  
ATOM    874 HD13 LEU A 393       4.712   8.199  -0.306  1.00  1.03           H  
ATOM    875 HD21 LEU A 393       6.134   5.251  -0.882  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.838   4.798   0.796  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.580   5.620  -0.138  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.822   7.278   2.675  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.059   6.989   3.254  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.905   5.798   4.137  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.819   5.224   4.215  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.556   8.183   3.994  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.332   9.031   3.080  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.827  10.425   3.010  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.313  11.223   4.185  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      11.846  12.633   4.140  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.034   7.083   3.191  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.758   6.768   2.454  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.728   8.748   4.361  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.169   7.877   4.789  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.345   9.042   3.401  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.253   8.579   2.105  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.184  10.859   2.103  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.756  10.402   3.018  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.939  10.751   5.078  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.394  11.199   4.185  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      10.808  12.669   4.217  1.00  1.02           H  
ATOM    898  HZ2 LYS A 394      12.257  13.174   4.926  1.00  1.23           H  
ATOM    899  HZ3 LYS A 394      12.130  13.079   3.244  1.00  1.26           H  
ATOM    900  N   GLY A 395      11.945   5.417   4.810  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.799   4.255   5.634  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.009   3.877   6.421  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.807   4.720   6.823  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.791   5.919   4.750  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      10.978   4.406   6.307  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.560   3.435   4.985  1.00  0.41           H  
ATOM    907  N   THR A 396      13.108   2.585   6.643  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.239   1.985   7.268  1.00  0.57           C  
ATOM    909  C   THR A 396      14.581   0.699   6.585  1.00  0.60           C  
ATOM    910  O   THR A 396      13.772  -0.218   6.445  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.042   1.768   8.755  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.651   1.581   9.063  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.613   2.965   9.471  1.00  0.68           C  
ATOM    914  H   THR A 396      12.375   2.002   6.369  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.084   2.651   7.153  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.601   0.895   9.048  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.572   1.058   9.871  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.055   3.849   9.188  1.00  1.06           H  
ATOM    919 HG22 THR A 396      14.561   2.815  10.538  1.00  1.12           H  
ATOM    920 HG23 THR A 396      15.648   3.082   9.163  1.00  1.20           H  
ATOM    921  N   ASN A 397      15.785   0.721   6.091  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.427  -0.408   5.469  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.401  -1.638   6.351  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.903  -1.598   7.476  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.878  -0.121   5.199  1.00  0.63           C  
ATOM    926  CG  ASN A 397      18.137   0.725   3.980  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      19.174   0.602   3.331  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.202   1.577   3.655  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.279   1.585   6.146  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.934  -0.595   4.537  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.281   0.390   6.054  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.379  -1.050   5.084  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.397   1.603   4.200  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.371   2.179   2.917  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.977  -2.714   5.866  1.00  0.78           N  
ATOM    936  CA  ASP A 398      17.202  -3.885   6.698  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.935  -3.510   7.988  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.812  -4.188   9.010  1.00  0.83           O  
ATOM    939  CB  ASP A 398      18.001  -4.930   5.950  1.00  0.97           C  
ATOM    940  CG  ASP A 398      17.302  -5.442   4.710  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      16.190  -4.962   4.409  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      17.850  -6.333   4.029  1.00  1.65           O  
ATOM    943  H   ASP A 398      17.250  -2.734   4.922  1.00  0.83           H  
ATOM    944  HA  ASP A 398      16.263  -4.296   6.939  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      18.924  -4.494   5.662  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      18.187  -5.764   6.606  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.666  -2.395   7.950  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.513  -2.009   9.066  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.821  -1.047   9.988  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.121  -0.987  11.179  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.756  -1.316   8.569  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.794  -2.271   8.019  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.482  -2.940   8.814  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.922  -2.363   6.780  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.610  -1.806   7.165  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.790  -2.883   9.599  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.474  -0.635   7.786  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      21.177  -0.757   9.393  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.909  -0.293   9.444  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.345   0.782  10.202  1.00  0.65           C  
ATOM    961  C   GLY A 400      17.876   2.108   9.737  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.035   3.051  10.515  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.629  -0.461   8.528  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.270   0.768  10.117  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.625   0.644  11.213  1.00  0.71           H  
ATOM    966  N   THR A 401      18.164   2.159   8.464  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.619   3.332   7.815  1.00  0.56           C  
ATOM    968  C   THR A 401      17.550   3.722   6.859  1.00  0.50           C  
ATOM    969  O   THR A 401      16.803   2.897   6.412  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.903   3.081   7.034  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.703   2.003   6.123  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.041   2.731   7.968  1.00  0.68           C  
ATOM    973  H   THR A 401      18.025   1.382   7.918  1.00  0.55           H  
ATOM    974  HA  THR A 401      18.778   4.111   8.545  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.134   3.977   6.481  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.558   1.630   5.874  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.777   1.832   8.517  1.00  1.19           H  
ATOM    978 HG22 THR A 401      21.938   2.552   7.396  1.00  1.23           H  
ATOM    979 HG23 THR A 401      21.205   3.543   8.660  1.00  1.26           H  
ATOM    980  N   PRO A 402      17.440   4.949   6.533  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.368   5.416   5.716  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.467   4.942   4.298  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.464   4.372   3.852  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.556   6.899   5.735  1.00  0.55           C  
ATOM    985  CG  PRO A 402      18.009   6.985   5.832  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.344   6.005   6.876  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.411   5.168   6.127  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.190   7.311   4.823  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      16.065   7.326   6.576  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      18.418   6.663   4.905  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      18.330   7.971   6.101  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.360   5.683   6.812  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.116   6.374   7.822  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.427   5.231   3.611  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.353   5.047   2.182  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.323   6.013   1.670  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.894   6.869   2.419  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.017   3.594   1.804  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.654   3.101   2.239  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.494   3.575   1.640  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.529   2.155   3.246  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.253   3.132   2.029  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.288   1.704   3.638  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.152   2.194   3.028  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.914   1.735   3.415  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.670   5.627   4.093  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.316   5.312   1.764  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.078   3.482   0.739  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.748   2.958   2.254  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.576   4.312   0.853  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.422   1.761   3.722  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.368   3.526   1.555  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.212   0.977   4.425  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.816   1.833   4.369  1.00  0.85           H  
ATOM   1015  N   GLU A 404      13.949   5.893   0.424  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.887   6.704  -0.144  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.119   5.954  -1.205  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.585   4.971  -1.786  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.403   7.987  -0.762  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.644   9.116   0.201  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.618  10.147  -0.322  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.317  10.797  -1.349  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.683  10.325   0.302  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.386   5.230  -0.131  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.193   6.959   0.644  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.312   7.791  -1.291  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.649   8.312  -1.441  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.700   9.603   0.391  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.018   8.713   1.111  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.922   6.439  -1.412  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.030   5.965  -2.410  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.428   7.182  -3.105  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.548   7.857  -2.562  1.00  0.23           O  
ATOM   1034  CB  SER A 405       8.972   5.127  -1.706  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.664   5.443  -2.127  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.605   7.155  -0.834  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.576   5.361  -3.116  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.139   4.098  -1.908  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.056   5.302  -0.638  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.105   4.667  -2.039  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.967   7.545  -4.271  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.411   8.603  -5.083  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.065   8.191  -5.623  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.953   7.466  -6.609  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.427   8.749  -6.206  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      11.030   7.411  -6.295  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.151   6.969  -4.879  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.322   9.529  -4.536  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.937   9.025  -7.124  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.159   9.473  -5.932  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.377   6.755  -6.836  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.999   7.473  -6.759  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.121   5.918  -4.806  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.040   7.363  -4.438  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.064   8.708  -4.997  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.731   8.353  -5.247  1.00  0.17           C  
ATOM   1057  C   VAL A 407       4.983   9.534  -5.825  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.451  10.667  -5.828  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.176   7.879  -3.902  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.912   8.597  -3.522  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.049   6.364  -3.881  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.226   9.327  -4.272  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.681   7.535  -5.954  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.910   8.137  -3.159  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.283   8.686  -4.402  1.00  1.00           H  
ATOM   1066 HG12 VAL A 407       3.395   8.046  -2.744  1.00  1.07           H  
ATOM   1067 HG13 VAL A 407       4.174   9.594  -3.166  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407       6.037   5.921  -3.982  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       4.618   6.051  -2.940  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       4.422   6.034  -4.701  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.868   9.209  -6.389  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.013  10.123  -7.078  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.739  10.199  -6.305  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.091  11.235  -6.207  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.791   9.509  -8.432  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.105   9.235  -9.082  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.649  10.044  -9.836  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.626   8.080  -8.758  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.601   8.265  -6.373  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.483  11.088  -7.162  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.287   8.562  -8.298  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.214  10.146  -9.041  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.104   7.492  -8.156  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.501   7.880  -9.047  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.423   9.058  -5.739  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.264   8.914  -4.880  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.622   8.137  -3.635  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.976   6.961  -3.697  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.881   8.232  -5.599  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.334   8.980  -6.822  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.882  10.243  -6.698  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.203   8.439  -8.091  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.292  10.953  -7.797  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.610   9.143  -9.204  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.156  10.402  -9.053  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.572  11.106 -10.161  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.019   8.279  -5.903  1.00  0.16           H  
ATOM   1098  HA  TYR A 409      -0.056   9.905  -4.588  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.565   7.253  -5.894  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.722   8.149  -4.927  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.987  10.674  -5.712  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.777   7.453  -8.202  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.713  11.938  -7.670  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.500   8.710 -10.185  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.295  12.029 -10.075  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.521   8.815  -2.521  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.831   8.262  -1.222  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.350   8.394  -0.306  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.989   9.444  -0.222  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.019   9.002  -0.610  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.449   8.533   0.745  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.830   9.329   1.773  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.565   7.187   1.218  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.159   8.576   2.860  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.017   7.252   2.545  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.329   5.942   0.655  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.244   6.110   3.311  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.556   4.813   1.406  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.013   4.903   2.723  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.243   9.761  -2.573  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.066   7.216  -1.333  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.860   8.928  -1.261  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.750  10.045  -0.517  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.854  10.404   1.726  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.450   8.934   3.717  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       1.952   5.851  -0.347  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.584   6.161   4.331  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.390   3.841   0.970  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.181   3.987   3.278  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.635   7.328   0.376  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.644   7.347   1.386  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.173   6.624   2.638  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.430   5.434   2.814  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.889   6.721   0.831  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.941   7.737   0.451  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.830   7.242  -1.027  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.145   5.531  -0.626  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.173   6.486   0.164  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.845   8.379   1.611  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.617   6.161  -0.055  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.309   6.050   1.565  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.641   7.816   1.264  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.464   8.702   0.283  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.227   5.065  -0.264  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.908   5.488   0.147  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.502   5.014  -1.511  1.00  1.03           H  
ATOM   1147  N   PRO A 412      -0.453   7.333   3.515  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.094   6.757   4.748  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.983   6.448   5.756  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.955   7.184   5.909  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       0.990   7.877   5.276  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.349   9.114   4.772  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.110   8.764   3.388  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.676   5.861   4.559  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.008   7.850   6.353  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       1.989   7.760   4.887  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.497   9.369   5.397  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.059   9.923   4.752  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.964   9.355   3.119  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.680   8.905   2.672  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.797   5.321   6.413  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.773   4.773   7.329  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.167   4.540   8.700  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.876   4.312   9.676  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.289   3.449   6.784  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.168   2.398   6.809  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.798   3.688   5.383  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.444   1.178   5.967  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.028   4.822   6.254  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.607   5.459   7.398  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.111   3.123   7.399  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.257   2.848   6.447  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.019   2.072   7.828  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.994   4.078   4.779  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.155   2.763   4.962  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.602   4.409   5.419  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.540   1.480   4.933  1.00  1.01           H  
ATOM   1178 HD12 ILE A 413      -0.629   0.476   6.068  1.00  1.02           H  
ATOM   1179 HD13 ILE A 413      -2.371   0.709   6.296  1.00  1.03           H  
ATOM   1180  N   ASP A 414       0.156   4.542   8.747  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.875   4.402  10.001  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.000   5.424  10.059  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.423   5.929   9.019  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.431   2.986  10.151  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       1.877   2.679  11.564  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       1.038   2.248  12.375  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       3.072   2.864  11.867  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.663   4.639   7.912  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.182   4.599  10.806  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.670   2.273   9.871  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.280   2.875   9.497  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.506   5.707  11.248  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.553   6.707  11.411  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.949   6.094  11.347  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.934   6.746  11.693  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.357   7.500  12.697  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.310   8.559  12.561  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.522   9.897  12.441  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.891   8.369  12.505  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.323  10.556  12.330  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.307   9.640  12.365  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.056   7.251  12.563  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.070   9.821  12.284  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.311   7.439  12.480  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.859   8.713  12.343  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.171   5.231  12.039  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.458   7.394  10.581  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.054   6.827  13.485  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.286   7.975  12.969  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.496  10.359  12.441  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.212  11.528  12.237  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.465   6.252  12.664  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.509  10.792  12.175  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.971   6.595  12.522  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.935   8.811  12.281  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.049   4.863  10.888  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.349   4.252  10.678  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.745   4.497   9.248  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.922   4.563   8.889  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.322   2.743  10.948  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.115   2.170  10.423  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.419   2.466  12.434  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.244   4.378  10.628  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.064   4.721  11.340  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.170   2.294  10.451  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.388   2.318  11.055  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.581   2.924  12.937  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.404   1.401  12.604  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.340   2.880  12.817  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.716   4.672   8.452  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.883   4.954   7.065  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.202   3.943   6.197  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.624   3.683   5.073  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.818   4.614   8.827  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.443   5.907   6.874  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.936   4.980   6.830  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.134   3.367   6.716  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.367   2.424   5.950  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.108   3.068   5.420  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.535   3.966   6.045  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       3.018   1.154   6.754  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.105   0.233   5.965  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.287   0.421   7.099  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.860   3.590   7.625  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.982   2.140   5.114  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.519   1.438   7.667  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.627  -0.109   5.078  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.834  -0.617   6.573  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.216   0.769   5.674  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       4.926   1.059   7.686  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       4.047  -0.472   7.656  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.786   0.155   6.178  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.697   2.601   4.265  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.520   3.122   3.617  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.345   2.526   2.246  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.004   1.541   1.910  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.213   1.873   3.840  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.343   2.898   4.218  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.614   4.191   3.522  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.520   3.123   1.449  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.707   2.693   0.093  1.00  0.09           C  
ATOM   1262  C   ILE A 420      -0.007   3.676  -0.834  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.058   4.885  -0.604  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.210   2.609  -0.240  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.622   1.172  -0.507  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.542   3.442  -1.436  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.780   0.318   0.728  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.042   3.896   1.770  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.266   1.714  -0.022  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.771   2.997   0.596  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.566   1.171  -1.027  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.869   0.717  -1.138  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.032   3.041  -2.300  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.608   3.425  -1.604  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.217   4.458  -1.267  1.00  1.01           H  
ATOM   1276 HD11 ILE A 420      -3.413   0.830   1.437  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.241  -0.627   0.449  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.810   0.137   1.169  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.656   3.179  -1.859  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.320   4.067  -2.805  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.378   3.476  -4.185  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.217   2.278  -4.378  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.752   4.395  -2.400  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.646   3.215  -2.255  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.207   2.562  -3.322  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.139   2.630  -1.144  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.035   1.627  -2.834  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.026   1.625  -1.517  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.685   2.204  -1.998  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.757   4.984  -2.841  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.175   5.016  -3.170  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.759   4.938  -1.481  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.967   2.699  -4.273  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.868   2.874  -0.128  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.661   0.980  -3.438  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.649   4.344  -5.134  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.889   3.966  -6.482  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.375   3.748  -6.647  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.187   4.501  -6.115  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.383   5.068  -7.395  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.437   6.064  -7.808  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.864   6.868  -6.957  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       2.866   6.022  -8.981  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.697   5.287  -4.916  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.356   3.047  -6.688  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.966   4.621  -8.258  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.604   5.605  -6.879  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.737   2.707  -7.337  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.133   2.367  -7.453  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.473   2.131  -8.885  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.194   1.085  -9.464  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.415   1.115  -6.631  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.338   0.862  -5.747  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.058   2.178  -7.802  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.721   3.193  -7.089  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       5.539   0.267  -7.293  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       6.315   1.255  -6.050  1.00  0.88           H  
ATOM   1318  HG  SER A 423       3.506   0.935  -6.232  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.081   3.140  -9.438  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.463   3.125 -10.822  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.911   2.675 -10.985  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.296   2.087 -11.995  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.193   4.494 -11.395  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.725   4.668 -12.800  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.051   4.229 -13.754  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.823   5.245 -12.959  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.262   3.944  -8.890  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.824   2.420 -11.316  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.128   4.645 -11.404  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.622   5.213 -10.762  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.711   2.994  -9.954  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.107   2.557  -9.859  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.146   1.061  -9.690  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.134   0.400 -10.004  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.782   3.200  -8.640  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.341   2.665  -7.321  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.781   1.560  -6.669  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.381   3.265  -6.485  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.129   1.433  -5.463  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.264   2.481  -5.331  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.612   4.398  -6.619  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.392   2.813  -4.306  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.758   4.735  -5.613  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.647   3.948  -4.464  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.345   3.552  -9.233  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.627   2.839 -10.760  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.848   3.075  -8.710  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.548   4.244  -8.631  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.511   0.886  -7.065  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.269   0.716  -4.807  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.682   5.015  -7.500  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.294   2.210  -3.416  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.162   5.621  -5.710  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.971   4.269  -3.682  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.065   0.566  -9.128  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.938  -0.827  -8.752  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.792  -1.436  -9.484  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.680  -1.575  -8.980  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.673  -0.906  -7.291  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.706  -1.690  -6.502  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.651  -3.188  -6.754  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.685  -3.848  -6.757  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.451  -3.748  -6.934  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.311   1.178  -8.958  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.848  -1.354  -9.001  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.634   0.093  -6.926  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.721  -1.366  -7.159  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.689  -1.336  -6.770  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.539  -1.514  -5.449  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.654  -3.180  -6.901  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.405  -4.709  -7.066  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.111  -1.811 -10.684  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.175  -2.048 -11.742  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.505  -3.401 -11.685  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.777  -3.776 -12.606  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       8.084  -1.958 -12.945  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.309  -2.595 -12.459  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.476  -2.008 -11.120  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.457  -1.279 -11.772  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.661  -2.486 -13.756  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.256  -0.930 -13.202  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.159  -3.651 -12.375  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.149  -2.360 -13.092  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.966  -2.676 -10.475  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.984  -1.072 -11.168  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.764  -4.138 -10.622  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.192  -5.447 -10.476  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.242  -5.484  -9.304  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.393  -4.734  -8.348  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.261  -6.471 -10.239  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.928  -7.811 -10.818  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.535  -8.027 -12.187  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       6.960  -7.534 -13.177  1.00  1.10           O1-
ATOM   1394  OE2 GLU A 428       8.589  -8.691 -12.281  1.00  0.98           O  
ATOM   1395  H   GLU A 428       7.364  -3.793  -9.928  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.661  -5.694 -11.377  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.182  -6.134 -10.669  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.372  -6.583  -9.179  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.271  -8.574 -10.148  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.868  -7.865 -10.901  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.296  -6.398  -9.403  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.167  -6.526  -8.487  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.553  -7.888  -8.688  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.210  -8.257  -9.812  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.075  -5.537  -8.814  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.507  -4.291  -9.538  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.898  -3.166  -8.833  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.530  -4.250 -10.919  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.310  -2.024  -9.493  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.935  -3.118 -11.588  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.326  -2.006 -10.874  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.740  -0.879 -11.543  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.378  -7.047 -10.115  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.491  -6.410  -7.464  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.339  -6.050  -9.419  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.609  -5.237  -7.894  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.882  -3.198  -7.750  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.223  -5.124 -11.473  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.613  -1.154  -8.931  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.950  -3.108 -12.666  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       3.209  -0.763 -12.337  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.443  -8.645  -7.641  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.863  -9.953  -7.777  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.470 -10.915  -6.807  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.234 -10.485  -5.949  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.717  -8.304  -6.756  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.803  -9.875  -7.604  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.032 -10.317  -8.772  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.186 -12.211  -7.009  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.756 -13.290  -6.200  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.127 -12.964  -5.655  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.916 -12.313  -6.340  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.557 -12.439  -7.722  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.094 -13.485  -5.375  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.827 -14.173  -6.805  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.482 -13.554  -4.520  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.322 -12.865  -3.549  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.590 -12.374  -4.163  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.570 -13.087  -4.375  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.684 -13.795  -2.400  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.509 -14.567  -1.845  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.161 -15.618  -2.424  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       3.948 -14.142  -0.817  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.174 -14.462  -4.330  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.789 -12.005  -3.169  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.423 -14.493  -2.743  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.103 -13.208  -1.608  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.509 -11.097  -4.418  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.562 -10.311  -4.949  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.255  -9.634  -3.812  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.443  -9.365  -3.891  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       6.927  -9.337  -5.895  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.504  -9.957  -7.212  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.643  -8.993  -7.981  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       7.720 -10.372  -8.015  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.658 -10.640  -4.216  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.253 -10.942  -5.480  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.040  -8.961  -5.405  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.603  -8.523  -6.088  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       5.916 -10.840  -7.013  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.180  -8.068  -8.128  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.386  -9.420  -8.938  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.741  -8.801  -7.419  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.326 -11.042  -7.422  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.404 -10.874  -8.916  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.296  -9.499  -8.270  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.505  -9.344  -2.770  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.032  -8.600  -1.641  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.379  -9.139  -1.204  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.310  -8.375  -0.941  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.031  -8.566  -0.481  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.444  -9.894  -0.064  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.602 -10.683  -0.788  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.601 -10.551   1.202  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.259 -11.800  -0.065  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.858 -11.738   1.158  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.307 -10.260   2.362  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.804 -12.620   2.229  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.251 -11.131   3.428  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.503 -12.300   3.353  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.568  -9.627  -2.767  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.184  -7.594  -1.984  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.519  -8.145   0.384  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.209  -7.918  -0.763  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.266 -10.452  -1.791  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.670 -12.533  -0.377  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.886  -9.365   2.441  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.231 -13.525   2.188  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.790 -10.905   4.339  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.484 -12.954   4.209  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.498 -10.453  -1.262  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.672 -11.150  -0.798  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.916 -10.775  -1.563  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.032 -10.904  -1.062  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.434 -12.607  -0.941  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.371 -13.056  -0.018  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.254 -14.529  -0.055  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.067 -14.940   0.729  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.336 -16.119   1.596  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.770 -10.984  -1.663  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.797 -10.939   0.250  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.115 -12.822  -1.947  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.335 -13.139  -0.727  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.621 -12.736   0.978  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.431 -12.617  -0.319  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.134 -14.818  -1.072  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.142 -14.966   0.372  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.814 -14.092   1.325  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.256 -15.166   0.051  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.115 -15.910   2.251  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.491 -16.361   2.149  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.599 -16.941   1.014  1.00  1.29           H  
ATOM   1513  N   THR A 436      11.723 -10.317  -2.769  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.829  -9.994  -3.625  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.876  -8.493  -3.878  1.00  0.19           C  
ATOM   1516  O   THR A 436      13.947  -7.880  -3.935  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.701 -10.743  -4.964  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.607 -10.219  -5.730  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.460 -12.215  -4.701  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.804 -10.191  -3.093  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.732 -10.320  -3.134  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.617 -10.632  -5.519  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.474 -10.763  -6.518  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.581 -12.320  -4.078  1.00  1.07           H  
ATOM   1525 HG22 THR A 436      12.306 -12.730  -5.636  1.00  1.06           H  
ATOM   1526 HG23 THR A 436      13.316 -12.630  -4.191  1.00  1.00           H  
ATOM   1527  N   ARG A 437      11.689  -7.909  -3.982  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.537  -6.546  -4.462  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.668  -5.518  -3.354  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.872  -4.335  -3.621  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.194  -6.438  -5.127  1.00  0.14           C  
ATOM   1532  CG  ARG A 437       9.976  -7.498  -6.157  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.243  -6.966  -7.361  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.071  -6.026  -8.113  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.526  -6.236  -9.350  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.287  -7.384  -9.975  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.259  -5.307  -9.947  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.879  -8.431  -3.751  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.292  -6.364  -5.191  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.438  -6.547  -4.382  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.102  -5.492  -5.598  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      10.926  -7.869  -6.466  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.407  -8.285  -5.702  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       8.961  -7.775  -8.000  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.365  -6.465  -7.017  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.312  -5.179  -7.659  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.765  -8.108  -9.522  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.629  -7.529 -10.910  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.478  -4.452  -9.473  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.600  -5.458 -10.881  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.552  -5.962  -2.129  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.041  -5.153  -1.023  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.196  -3.934  -0.642  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.750  -2.856  -0.415  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.122  -6.838  -1.974  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.117  -5.787  -0.156  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.035  -4.812  -1.276  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.878  -4.068  -0.576  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.047  -2.983  -0.055  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.977  -3.124   1.468  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.708  -4.195   1.964  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.645  -3.083  -0.653  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.706  -3.186  -2.065  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.454  -4.907  -0.859  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.497  -2.035  -0.326  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.152  -3.961  -0.263  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.076  -2.197  -0.388  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.813  -3.149  -2.428  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.220  -2.059   2.214  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.423  -2.180   3.662  1.00  0.16           C  
ATOM   1571  C   HIS A 440       8.159  -1.820   4.419  1.00  0.16           C  
ATOM   1572  O   HIS A 440       8.128  -0.847   5.173  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.567  -1.284   4.150  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.895  -1.577   3.550  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.215  -1.231   2.269  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      13.007  -2.146   4.078  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.454  -1.571   2.026  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.963  -2.130   3.102  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.214  -1.178   1.805  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.671  -3.210   3.874  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.326  -0.258   3.925  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.668  -1.392   5.212  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.618  -0.790   1.623  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      13.128  -2.512   5.086  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.964  -1.404   1.117  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.916  -2.343   3.230  1.00  0.45           H  
ATOM   1587  N   GLY A 441       7.124  -2.618   4.216  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.862  -2.382   4.874  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.944  -1.588   3.987  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.752  -1.482   4.238  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.212  -3.372   3.602  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.401  -3.329   5.108  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       6.034  -1.832   5.787  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.514  -1.042   2.936  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.771  -0.230   2.000  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.203  -1.087   0.879  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.841  -2.042   0.431  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.672   0.864   1.449  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.241   0.254   0.781  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.465  -1.190   2.784  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.954   0.227   2.536  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.154   1.387   0.660  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.903   1.552   2.243  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       8.000   1.305   0.505  1.00  1.22           H  
ATOM   1605  N   ILE A 443       3.003  -0.757   0.438  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.333  -1.532  -0.581  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.549  -0.940  -1.942  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.221   0.212  -2.223  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.829  -1.692  -0.289  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.615  -2.725   0.830  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443       0.091  -2.102  -1.562  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.360  -2.448   2.112  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.545   0.018   0.813  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.777  -2.517  -0.597  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.444  -0.736   0.031  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.424  -2.774   1.081  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.937  -3.683   0.472  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.524  -3.014  -1.960  1.00  1.00           H  
ATOM   1619 HG22 ILE A 443      -0.956  -2.261  -1.343  1.00  1.01           H  
ATOM   1620 HG23 ILE A 443       0.188  -1.317  -2.300  1.00  1.03           H  
ATOM   1621 HD11 ILE A 443       1.211  -1.421   2.405  1.00  1.04           H  
ATOM   1622 HD12 ILE A 443       0.991  -3.104   2.887  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.426  -2.638   1.958  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.129  -1.766  -2.765  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.469  -1.422  -4.110  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.260  -1.482  -5.036  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.067  -2.477  -5.730  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.526  -2.393  -4.587  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.924  -1.822  -4.640  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.701  -2.166  -5.518  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.272  -0.986  -3.676  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.355  -2.661  -2.441  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.876  -0.424  -4.116  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.545  -3.227  -3.902  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.253  -2.756  -5.546  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.612  -0.778  -2.981  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.177  -0.613  -3.694  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.459  -0.435  -5.062  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.336  -0.370  -5.967  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.790   0.197  -7.297  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.613   1.106  -7.357  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.779   0.491  -5.354  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.012   0.070  -4.005  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.054   0.371  -6.157  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.623   0.330  -4.459  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.053  -1.369  -6.144  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.467   1.517  -5.349  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -1.951   0.144  -3.799  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.379  -0.655  -6.150  1.00  1.01           H  
ATOM   1650 HG22 THR A 445      -2.816   0.998  -5.721  1.00  1.00           H  
ATOM   1651 HG23 THR A 445      -1.865   0.681  -7.174  1.00  1.02           H  
ATOM   1652  N   PRO A 446       0.311  -0.397  -8.383  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.617   0.058  -9.724  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.218   1.498  -9.926  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.869   1.897  -9.544  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.220  -0.839 -10.606  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.439  -2.054  -9.787  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.551  -1.575  -8.389  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.654  -0.072  -9.959  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.143  -0.340 -10.844  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.323  -1.052 -11.505  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.349  -2.539 -10.078  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.397  -2.724  -9.877  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.575  -1.306  -8.166  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.189  -2.328  -7.704  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.084   2.278 -10.559  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.929   3.732 -10.713  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.377   4.123 -11.346  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -0.967   5.156 -11.027  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.086   4.057 -11.639  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.096   3.092 -11.184  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.316   1.823 -11.206  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       1.052   4.249  -9.782  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.794   3.882 -12.664  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.397   5.059 -11.509  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.942   3.068 -11.859  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.402   3.330 -10.173  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.131   1.521 -12.221  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.786   1.032 -10.643  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.837   3.274 -12.228  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.047   3.544 -12.943  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.232   3.175 -12.078  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.242   3.875 -12.051  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.112   2.755 -14.236  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -3.027   3.336 -15.150  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.350   2.442 -12.385  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.052   4.595 -13.164  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -1.140   2.732 -14.669  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -2.432   1.747 -14.020  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -2.591   4.061 -15.621  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.094   2.085 -11.349  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.184   1.589 -10.539  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.249   2.318  -9.198  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.310   2.461  -8.597  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.057   0.083 -10.331  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.289  -0.452  -9.618  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -3.859  -0.620 -11.663  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.233   1.592 -11.361  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.101   1.774 -11.074  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.186  -0.101  -9.720  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.176  -0.020 -10.058  1.00  1.01           H  
ATOM   1702 HG12 VAL A 449      -5.323  -1.519  -9.717  1.00  1.06           H  
ATOM   1703 HG13 VAL A 449      -5.241  -0.188  -8.573  1.00  0.96           H  
ATOM   1704 HG21 VAL A 449      -2.969  -0.231 -12.148  1.00  1.02           H  
ATOM   1705 HG22 VAL A 449      -3.748  -1.682 -11.493  1.00  1.04           H  
ATOM   1706 HG23 VAL A 449      -4.716  -0.442 -12.294  1.00  1.01           H  
ATOM   1707  N   MET A 450      -3.114   2.812  -8.750  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.035   3.603  -7.552  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.719   4.944  -7.766  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.084   5.632  -6.837  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.572   3.773  -7.234  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.336   4.513  -5.974  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.406   3.976  -4.654  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.448   5.501  -3.746  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.272   2.634  -9.237  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.522   3.082  -6.741  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.109   2.802  -7.156  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.108   4.326  -8.032  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.305   4.353  -5.679  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.508   5.558  -6.163  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.425   6.320  -4.446  1.00  0.99           H  
ATOM   1722  HE2 MET A 450      -3.357   5.540  -3.166  1.00  1.00           H  
ATOM   1723  HE3 MET A 450      -1.592   5.553  -3.088  1.00  0.98           H  
ATOM   1724  N   LYS A 451      -3.864   5.291  -9.030  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.546   6.490  -9.469  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.035   6.312  -9.421  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.808   7.263  -9.383  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.122   6.710 -10.883  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.353   8.104 -11.351  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.376   8.499 -12.415  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -3.099   7.333 -13.301  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.971   7.709 -14.733  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.472   4.716  -9.718  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.276   7.328  -8.862  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.089   6.474 -10.991  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.695   6.044 -11.509  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.321   8.156 -11.744  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.258   8.762 -10.521  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.782   9.305 -12.998  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.468   8.795 -11.942  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.186   6.879 -12.962  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.911   6.645 -13.177  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -2.181   8.369 -14.865  1.00  1.21           H  
ATOM   1744  HZ2 LYS A 451      -2.799   6.861 -15.312  1.00  1.17           H  
ATOM   1745  HZ3 LYS A 451      -3.846   8.165 -15.062  1.00  1.44           H  
ATOM   1746  N   GLU A 452      -6.399   5.060  -9.478  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.761   4.627  -9.418  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.161   4.617  -7.996  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.233   5.059  -7.614  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.829   3.224  -9.964  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.153   3.072 -11.294  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -7.994   3.533 -12.464  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.132   4.758 -12.650  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.532   2.675 -13.195  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.703   4.382  -9.544  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.379   5.283  -9.967  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.321   2.570  -9.270  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.856   2.919 -10.052  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.249   3.655 -11.272  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -6.902   2.039 -11.415  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.259   4.053  -7.241  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.341   4.004  -5.839  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.263   5.362  -5.218  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.198   5.808  -4.610  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.189   3.243  -5.299  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.321   2.914  -3.852  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.484   1.988  -3.660  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.040   2.319  -3.340  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.530   3.584  -7.662  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.257   3.523  -5.596  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.056   2.336  -5.871  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.333   3.873  -5.410  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.516   3.827  -3.315  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.293   1.070  -4.191  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.614   1.791  -2.612  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.372   2.454  -4.061  1.00  1.00           H  
ATOM   1777 HD21 LEU A 453      -4.229   3.016  -3.517  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.131   2.128  -2.283  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.843   1.394  -3.862  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.117   6.007  -5.329  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.972   7.350  -4.811  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.134   8.183  -5.334  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.595   9.146  -4.723  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.651   7.978  -5.250  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.241   9.154  -4.411  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.493   8.965  -3.264  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.604  10.441  -4.764  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.113  10.036  -2.482  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.227  11.517  -3.987  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.481  11.313  -2.846  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.347   5.561  -5.743  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.006   7.276  -3.738  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.868   7.240  -5.191  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.746   8.317  -6.273  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.203   7.965  -2.980  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.189  10.601  -5.656  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.533   9.871  -1.583  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.516  12.517  -4.273  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.183  12.153  -2.240  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.595   7.738  -6.500  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.703   8.338  -7.175  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.030   8.100  -6.448  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.942   8.916  -6.546  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.165   6.950  -6.900  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.512   9.392  -7.253  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.758   7.919  -8.169  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.147   6.963  -5.739  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.295   6.699  -4.868  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.054   7.204  -3.457  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.888   7.885  -2.866  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.593   5.197  -4.776  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.427   4.301  -5.036  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.892   2.642  -5.525  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.568   2.970  -7.125  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.443   6.273  -5.815  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.137   7.191  -5.279  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.899   4.988  -3.769  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.383   4.940  -5.449  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.836   4.739  -5.801  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.846   4.235  -4.139  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.799   3.427  -7.742  1.00  1.01           H  
ATOM   1822  HE2 MET A 456     -11.890   2.039  -7.566  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.407   3.639  -7.025  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.896   6.858  -2.937  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.598   7.005  -1.533  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.737   8.187  -1.209  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.761   8.516  -1.879  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.984   5.718  -0.961  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.076   5.058  -1.973  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.253   5.975   0.348  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.220   6.467  -3.521  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.526   7.165  -1.024  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.785   5.044  -0.762  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.302   5.747  -2.271  1.00  1.00           H  
ATOM   1835 HG12 VAL A 457      -7.630   4.176  -1.543  1.00  0.97           H  
ATOM   1836 HG13 VAL A 457      -8.660   4.775  -2.848  1.00  1.01           H  
ATOM   1837 HG21 VAL A 457      -8.947   6.360   1.077  1.00  1.04           H  
ATOM   1838 HG22 VAL A 457      -7.825   5.052   0.711  1.00  0.99           H  
ATOM   1839 HG23 VAL A 457      -7.467   6.698   0.184  1.00  1.01           H  
ATOM   1840  N   GLU A 458      -9.156   8.783  -0.132  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.581   9.929   0.444  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.526   9.692   1.915  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.900   8.607   2.366  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.425  11.136   0.130  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.883  10.881   0.351  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.730  12.113   0.132  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -11.938  12.871   1.102  1.00  0.83           O  
ATOM   1848  OE2 GLU A 458     -12.178  12.339  -1.012  1.00  0.82           O1-
ATOM   1849  H   GLU A 458      -9.902   8.394   0.341  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.601  10.044   0.074  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.126  11.935   0.765  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.284  11.409  -0.891  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.190  10.114  -0.335  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -11.012  10.538   1.358  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -8.043  10.652   2.667  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -8.019  10.496   4.071  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.344  10.115   4.639  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.407  10.271   4.033  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.505  11.717   4.755  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -6.044  11.818   4.685  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.624  12.956   5.514  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.689  14.216   4.731  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -5.009  15.351   5.410  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.693  11.467   2.277  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.343   9.695   4.271  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.907  12.593   4.288  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.794  11.701   5.785  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.608  10.931   5.047  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.765  11.981   3.675  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.312  12.999   6.309  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.642  12.806   5.889  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.238  14.023   3.781  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.713  14.452   4.585  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -4.005  15.129   5.574  1.00  0.98           H  
ATOM   1875  HZ2 LYS A 459      -5.067  16.207   4.821  1.00  0.95           H  
ATOM   1876  HZ3 LYS A 459      -5.464  15.546   6.325  1.00  1.04           H  
ATOM   1877  N   GLY A 460      -9.249   9.633   5.837  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.412   9.186   6.526  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.678   7.720   6.306  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.138   7.019   7.214  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.364   9.606   6.264  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.295   9.379   7.576  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.242   9.744   6.145  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.360   7.258   5.104  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.621   5.907   4.701  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.607   4.983   5.344  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.440   5.338   5.507  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.558   5.807   3.160  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.729   6.404   2.592  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.414   4.364   2.661  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.894   7.842   4.471  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.613   5.639   5.026  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.699   6.375   2.837  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.506   6.084   3.070  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.207   3.754   3.085  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.466   4.337   1.569  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.460   3.967   2.982  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.039   3.810   5.767  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.151   2.811   6.261  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.416   2.148   5.149  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.770   2.261   3.984  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.042   1.775   6.922  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.402   2.310   6.844  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.411   3.351   5.786  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.457   3.203   6.980  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.954   0.841   6.406  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.752   1.650   7.938  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.094   1.530   6.616  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.629   2.739   7.762  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.668   2.915   4.855  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.085   4.145   6.047  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.415   1.441   5.520  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.785   0.529   4.620  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.568  -0.756   5.355  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.523  -0.793   6.584  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.461   1.034   3.996  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.473   2.531   3.808  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.257   0.607   4.773  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.124   1.499   6.451  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.486   0.342   3.814  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.370   0.593   3.037  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.359   2.812   3.262  1.00  1.75           H  
ATOM   1923 HG12 VAL A 463      -5.466   3.017   4.776  1.00  1.58           H  
ATOM   1924 HG13 VAL A 463      -4.595   2.827   3.254  1.00  1.68           H  
ATOM   1925 HG21 VAL A 463      -4.323  -0.448   4.997  1.00  1.61           H  
ATOM   1926 HG22 VAL A 463      -3.368   0.803   4.193  1.00  1.70           H  
ATOM   1927 HG23 VAL A 463      -4.211   1.172   5.687  1.00  1.75           H  
ATOM   1928  N   LEU A 464      -6.527  -1.802   4.619  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.316  -3.090   5.182  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.134  -3.731   4.561  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.832  -3.499   3.407  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.511  -3.930   4.888  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.048  -4.716   6.044  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.457  -3.775   7.156  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.205  -5.539   5.564  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.713  -1.722   3.658  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.177  -3.006   6.250  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.284  -3.284   4.533  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.251  -4.621   4.103  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.283  -5.380   6.413  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -8.987  -2.920   6.733  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.108  -4.297   7.842  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.571  -3.438   7.679  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -8.896  -6.086   4.678  1.00  1.03           H  
ATOM   1945 HD22 LEU A 464      -9.515  -6.231   6.337  1.00  1.00           H  
ATOM   1946 HD23 LEU A 464     -10.020  -4.881   5.305  1.00  1.04           H  
ATOM   1947  N   VAL A 465      -4.444  -4.472   5.366  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.475  -5.409   4.912  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.569  -6.606   5.839  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.900  -6.437   7.016  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.040  -4.830   4.850  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.014  -3.346   4.481  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.276  -5.077   6.095  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.610  -4.405   6.310  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.764  -5.727   3.926  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.542  -5.358   4.097  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.584  -3.198   3.572  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.461  -2.761   5.276  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -0.996  -3.023   4.327  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.412  -6.114   6.376  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.230  -4.878   5.920  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.643  -4.431   6.873  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.345  -7.800   5.318  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.516  -9.015   6.103  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.803 -10.194   5.461  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.701 -10.226   4.217  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -5.000  -9.331   6.289  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.787  -9.347   5.014  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.714 -10.413   4.128  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.600  -8.284   4.703  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.442 -10.403   2.953  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.327  -8.275   3.541  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.254  -9.326   2.663  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.326 -11.075   6.208  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.056  -7.872   4.381  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.077  -8.839   7.071  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.096 -10.298   6.751  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.438  -8.580   6.936  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.079 -11.255   4.362  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.662  -7.446   5.382  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.379 -11.235   2.269  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -7.970  -7.445   3.319  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.824  -9.292   1.742  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 338     -16.643 -11.830   5.677  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.173 -11.928   5.518  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.436 -11.083   6.535  1.00  2.42           C  
ATOM      4  O   GLY A 338     -14.519 -11.334   7.737  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -16.951 -10.845   5.542  1.00  4.24           H  
ATOM      6  H2  GLY A 338     -17.120 -12.431   4.977  1.00  4.26           H  
ATOM      7  H3  GLY A 338     -16.919 -12.139   6.629  1.00  4.39           H  
ATOM      8  HA2 GLY A 338     -14.874 -12.958   5.636  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -14.904 -11.597   4.526  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.725 -10.074   6.056  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.974  -9.189   6.931  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.607  -7.813   6.939  1.00  1.07           C  
ATOM     13  O   HIS A 339     -13.341  -6.988   6.075  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.525  -9.110   6.478  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.570  -8.434   7.416  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.236  -8.771   7.478  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.735  -7.411   8.286  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.623  -7.986   8.341  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.510  -7.152   8.846  1.00  1.60           N  
ATOM     20  H   HIS A 339     -13.710  -9.914   5.086  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -13.007  -9.592   7.925  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -11.169 -10.108   6.320  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.497  -8.576   5.547  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.801  -9.491   6.966  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.661  -6.894   8.493  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.573  -8.013   8.582  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.349  -6.550   9.609  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.431  -7.595   7.954  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.213  -6.371   8.107  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.191  -6.184   6.957  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.386  -7.079   6.134  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.294  -5.160   8.243  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.774  -4.963   9.640  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.911  -3.398   9.853  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.777  -3.501   8.481  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.499  -8.283   8.642  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.782  -6.465   9.017  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.457  -5.300   7.602  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.807  -4.278   7.949  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.601  -5.000  10.317  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -13.099  -5.760   9.854  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.350  -3.592   7.566  1.00  1.12           H  
ATOM     43  HE2 MET A 340     -11.161  -2.611   8.446  1.00  1.18           H  
ATOM     44  HE3 MET A 340     -11.149  -4.371   8.602  1.00  1.23           H  
ATOM     45  N   GLU A 341     -16.841  -5.039   6.948  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.795  -4.692   5.912  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.746  -3.203   5.601  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.438  -2.720   4.704  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.198  -5.069   6.342  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.640  -4.313   7.574  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -21.041  -4.674   8.011  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -22.006  -4.045   7.517  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -21.188  -5.593   8.843  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.687  -4.419   7.671  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.531  -5.243   5.035  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.885  -4.848   5.542  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.224  -6.122   6.562  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.951  -4.531   8.377  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.601  -3.260   7.352  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.949  -2.492   6.368  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.680  -1.073   6.140  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.172  -0.785   4.748  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.890  -1.669   3.936  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.639  -0.513   7.083  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.176  -0.159   8.450  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.817   0.899   8.592  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -15.990  -0.963   9.388  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.552  -2.927   7.149  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.600  -0.534   6.290  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.852  -1.222   7.188  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.239   0.383   6.627  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.169   0.485   4.465  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.526   1.004   3.305  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.107   1.381   3.686  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.886   2.172   4.602  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.277   2.241   2.807  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.674   1.939   2.657  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.723   2.709   1.491  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.566   1.103   5.091  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.506   0.250   2.535  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.158   3.029   3.532  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -18.195   2.685   2.978  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.900   1.946   0.753  1.00  1.01           H  
ATOM     84 HG22 THR A 343     -16.217   3.620   1.197  1.00  1.04           H  
ATOM     85 HG23 THR A 343     -14.663   2.881   1.588  1.00  0.99           H  
ATOM     86  N   TYR A 344     -13.165   0.802   2.975  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.759   0.953   3.255  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.932   0.582   2.052  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.443   0.391   0.960  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.327   0.047   4.401  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.886  -1.353   4.352  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.244  -2.334   3.628  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.047  -1.693   5.029  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.733  -3.620   3.577  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.545  -2.978   4.986  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.943  -3.915   4.267  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.363  -5.224   4.227  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.430   0.245   2.221  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.581   1.971   3.515  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.264  -0.029   4.355  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.603   0.488   5.337  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.340  -2.079   3.094  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.562  -0.935   5.602  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.205  -4.372   3.011  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.451  -3.224   5.520  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -14.277  -5.219   3.913  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.635   0.504   2.265  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.754  -0.091   1.296  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.359  -1.466   1.800  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.507  -1.727   2.980  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.486   0.742   1.058  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.813   2.212   0.986  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.851   0.305  -0.239  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.804   2.489  -0.084  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.258   0.871   3.101  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.297  -0.178   0.373  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.804   0.571   1.862  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.231   2.536   1.928  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.917   2.774   0.772  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.609   0.326  -1.029  1.00  1.01           H  
ATOM    121 HG22 ILE A 345      -6.037   0.964  -0.489  1.00  1.02           H  
ATOM    122 HG23 ILE A 345      -6.484  -0.706  -0.131  1.00  0.99           H  
ATOM    123 HD11 ILE A 345      -8.564   1.877  -0.940  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.789   2.235   0.268  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.764   3.529  -0.357  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.872  -2.347   0.942  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.466  -3.669   1.402  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.210  -4.117   0.724  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.850  -3.627  -0.324  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.563  -4.693   1.155  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.778  -5.573   2.334  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.684  -6.769   2.077  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.418  -7.528   1.119  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.671  -6.954   2.821  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.777  -2.107  -0.018  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.260  -3.613   2.461  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.470  -4.187   0.934  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.288  -5.321   0.337  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.812  -5.924   2.640  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.212  -4.973   3.116  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.523  -5.004   1.392  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.279  -5.546   0.931  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.106  -6.936   1.461  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.289  -7.195   2.649  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.095  -4.731   1.444  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.797  -5.441   1.118  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.094  -3.339   0.874  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.848  -5.280   2.267  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.261  -5.564  -0.156  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.199  -4.656   2.517  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.729  -5.585   0.047  1.00  1.01           H  
ATOM    152 HG12 VAL A 347      -0.964  -4.851   1.461  1.00  1.02           H  
ATOM    153 HG13 VAL A 347      -1.790  -6.402   1.610  1.00  1.03           H  
ATOM    154 HG21 VAL A 347      -4.089  -2.920   0.968  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.394  -2.725   1.419  1.00  1.02           H  
ATOM    156 HG23 VAL A 347      -2.806  -3.384  -0.161  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.725  -7.802   0.581  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.346  -9.131   0.949  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.888  -9.285   0.629  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.490  -9.213  -0.528  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.206 -10.134   0.195  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.914 -11.594   0.508  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.831 -11.905   1.028  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.781 -12.446   0.223  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.684  -7.528  -0.369  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.491  -9.247   2.013  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.223  -9.945   0.464  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -4.083  -9.971  -0.866  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.098  -9.403   1.670  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.324  -9.607   1.535  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.530 -10.895   0.787  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.162 -10.960  -0.260  1.00  0.32           O  
ATOM    173  CB  LEU A 349       0.961  -9.656   2.926  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.838  -8.385   3.760  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.945  -7.160   2.903  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.459  -8.354   4.506  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.490  -9.369   2.563  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.733  -8.799   0.961  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.481 -10.445   3.475  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.000  -9.891   2.823  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.636  -8.359   4.480  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.237  -7.240   2.091  1.00  1.06           H  
ATOM    183 HD12 LEU A 349       0.713  -6.294   3.510  1.00  1.04           H  
ATOM    184 HD13 LEU A 349       1.947  -7.077   2.516  1.00  0.99           H  
ATOM    185 HD21 LEU A 349      -0.528  -9.225   5.135  1.00  1.04           H  
ATOM    186 HD22 LEU A 349      -0.503  -7.458   5.114  1.00  1.00           H  
ATOM    187 HD23 LEU A 349      -1.281  -8.356   3.793  1.00  0.99           H  
ATOM    188  N   GLU A 350      -0.026 -11.911   1.418  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.143 -13.305   1.072  1.00  0.24           C  
ATOM    190  C   GLU A 350      -0.069 -13.575  -0.389  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.668 -14.349  -0.996  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.880 -14.083   1.829  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.508 -14.375   3.257  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.338 -15.620   3.404  1.00  0.84           C  
ATOM    195  OE1 GLU A 350      -0.189 -16.730   3.181  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       1.529 -15.501   3.756  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.616 -11.700   2.169  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.115 -13.619   1.375  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.788 -13.520   1.834  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -1.042 -15.001   1.311  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       0.050 -13.534   3.643  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.413 -14.493   3.818  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.159 -13.009  -0.887  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.591 -13.182  -2.257  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.429 -11.879  -2.996  1.00  0.21           C  
ATOM    206  O   ASN A 351      -2.065 -11.646  -4.027  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -3.056 -13.620  -2.297  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.272 -14.977  -1.672  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.121 -16.008  -2.325  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.656 -14.983  -0.407  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.707 -12.444  -0.292  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.973 -13.936  -2.720  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.649 -12.903  -1.750  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.391 -13.652  -3.320  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.784 -14.115   0.044  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.793 -15.846   0.031  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.560 -11.043  -2.411  1.00  0.12           N  
ATOM    218  CA  GLN A 352      -0.059  -9.806  -3.022  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.117  -9.093  -3.853  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.989  -8.987  -5.073  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.155 -10.073  -3.912  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.349 -10.782  -3.250  1.00  0.30           C  
ATOM    223  CD  GLN A 352       2.110 -12.247  -2.945  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       2.662 -12.779  -1.990  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       1.309 -12.914  -3.762  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.236 -11.277  -1.495  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.239  -9.149  -2.218  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       0.819 -10.704  -4.722  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.506  -9.117  -4.329  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       3.189 -10.719  -3.923  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       2.603 -10.287  -2.337  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       0.913 -12.433  -4.519  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       1.146 -13.863  -3.577  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.117  -8.560  -3.188  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.237  -7.929  -3.876  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.866  -6.866  -2.979  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.233  -7.131  -1.851  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.284  -8.983  -4.225  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.152  -8.614  -5.390  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.869  -8.952  -6.696  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.315  -7.937  -5.433  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.827  -8.489  -7.481  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.721  -7.874  -6.738  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.095  -8.583  -2.201  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.872  -7.463  -4.794  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.796  -9.918  -4.447  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.926  -9.110  -3.368  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.086  -9.469  -7.003  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.839  -7.522  -4.583  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.866  -8.575  -8.552  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.650  -7.717  -7.022  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.945  -5.665  -3.487  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.511  -4.540  -2.784  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.823  -4.115  -3.423  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.908  -3.894  -4.626  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.498  -3.415  -2.818  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.964  -2.189  -2.091  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.621  -0.685  -2.981  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.672  -1.025  -4.353  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.590  -5.514  -4.373  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.704  -4.814  -1.768  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.594  -3.766  -2.351  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.293  -3.150  -3.839  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.017  -2.275  -1.953  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.488  -2.146  -1.151  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.954  -2.074  -4.300  1.00  0.97           H  
ATOM    267  HE2 MET A 354      -5.553  -0.406  -4.297  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.137  -0.838  -5.274  1.00  0.98           H  
ATOM    269  N   TRP A 355      -6.838  -4.025  -2.581  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.196  -3.721  -2.992  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.646  -2.376  -2.500  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.976  -1.752  -1.708  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.186  -4.724  -2.436  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.071  -6.084  -2.992  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.692  -6.547  -4.094  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.320  -7.162  -2.454  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.357  -7.851  -4.310  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.514  -8.263  -3.298  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.495  -7.295  -1.342  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.902  -9.495  -3.055  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.895  -8.502  -1.102  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.098  -9.594  -1.953  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.652  -4.145  -1.616  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.240  -3.737  -4.056  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.033  -4.794  -1.375  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.188  -4.368  -2.624  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.344  -5.952  -4.713  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.677  -8.390  -5.060  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.319  -6.468  -0.675  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -8.045 -10.346  -3.698  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.260  -8.612  -0.241  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.598 -10.527  -1.730  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.816  -1.976  -2.938  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.522  -0.870  -2.334  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.885  -1.371  -2.014  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.591  -1.827  -2.881  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.594   0.325  -3.256  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.402   1.498  -2.678  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.774   1.415  -2.474  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.798   2.699  -2.380  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.504   2.486  -1.989  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.523   3.771  -1.904  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.872   3.662  -1.711  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.590   4.741  -1.237  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.258  -2.482  -3.683  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.043  -0.583  -1.435  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.588   0.667  -3.460  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.034   0.024  -4.181  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.270   0.483  -2.686  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.734   2.795  -2.510  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.569   2.397  -1.844  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.027   4.693  -1.702  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.372   5.524  -1.754  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.233  -1.355  -0.767  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.523  -1.833  -0.382  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.462  -0.710  -0.106  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.170   0.205   0.644  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.479  -2.745   0.831  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.063  -4.145   0.517  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.772  -4.438   0.092  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.962  -5.179   0.652  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.402  -5.737  -0.195  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.605  -6.465   0.372  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.262  -6.723  -0.076  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.996  -8.046  -0.347  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.622  -0.997  -0.097  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.902  -2.389  -1.232  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.776  -2.344   1.547  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.456  -2.776   1.279  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -11.056  -3.633  -0.014  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.970  -4.959   0.968  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.399  -5.954  -0.526  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.330  -7.253   0.498  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.748  -8.453  -0.809  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.591  -0.815  -0.720  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.673   0.040  -0.508  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.923  -0.736  -0.717  1.00  0.17           C  
ATOM    338  O   LYS A 358     -18.024  -1.558  -1.626  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.604   1.215  -1.406  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.880   1.874  -1.522  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.648   3.311  -1.372  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.119   3.872  -2.641  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.348   5.333  -2.764  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.711  -1.529  -1.357  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.663   0.389   0.500  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.928   1.920  -0.996  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.275   0.938  -2.368  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.275   1.662  -2.487  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.529   1.517  -0.747  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.529   3.777  -1.083  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.905   3.438  -0.627  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.072   3.674  -2.655  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.583   3.351  -3.448  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -16.957   5.827  -1.938  1.00  1.21           H  
ATOM    355  HZ2 LYS A 358     -16.887   5.699  -3.623  1.00  1.02           H  
ATOM    356  HZ3 LYS A 358     -18.367   5.534  -2.822  1.00  1.01           H  
ATOM    357  N   ASP A 359     -18.850  -0.488   0.183  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.148  -1.103   0.149  1.00  0.30           C  
ATOM    359  C   ASP A 359     -20.006  -2.547   0.516  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.905  -3.362   0.340  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.761  -0.943  -1.229  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.255  -0.715  -1.190  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.681   0.454  -1.104  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -23.013  -1.707  -1.235  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.637   0.127   0.905  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.766  -0.630   0.878  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.276  -0.107  -1.723  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.566  -1.838  -1.789  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.836  -2.819   1.076  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.503  -4.133   1.528  1.00  0.21           C  
ATOM    371  C   GLY A 360     -18.054  -5.017   0.399  1.00  0.19           C  
ATOM    372  O   GLY A 360     -18.013  -6.241   0.505  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.183  -2.087   1.187  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.709  -4.041   2.247  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.370  -4.551   1.978  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.707  -4.348  -0.658  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.400  -4.912  -1.934  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.173  -4.180  -2.432  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.803  -3.176  -1.838  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.639  -4.661  -2.786  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.407  -4.291  -4.220  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.662  -5.438  -5.162  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.999  -6.680  -4.669  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -18.047  -7.792  -5.653  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.656  -3.386  -0.582  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.207  -5.968  -1.840  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.224  -5.539  -2.780  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.199  -3.868  -2.323  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.077  -3.510  -4.465  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.399  -3.961  -4.323  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.714  -5.607  -5.218  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.276  -5.189  -6.135  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.990  -6.434  -4.445  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.492  -6.980  -3.767  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.549  -7.523  -6.526  1.00  1.26           H  
ATOM    396  HZ2 LYS A 361     -17.593  -8.640  -5.260  1.00  1.12           H  
ATOM    397  HZ3 LYS A 361     -19.033  -8.022  -5.889  1.00  1.22           H  
ATOM    398  N   VAL A 362     -15.511  -4.631  -3.473  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.356  -3.883  -3.888  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.652  -3.008  -5.042  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.369  -3.330  -5.990  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -13.062  -4.658  -4.163  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.785  -5.675  -3.098  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -13.032  -5.269  -5.528  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.829  -5.397  -3.980  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.133  -3.210  -3.077  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.261  -3.925  -4.124  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.646  -6.311  -2.977  1.00  1.13           H  
ATOM    409 HG12 VAL A 362     -11.923  -6.269  -3.381  1.00  1.26           H  
ATOM    410 HG13 VAL A 362     -12.581  -5.160  -2.169  1.00  1.16           H  
ATOM    411 HG21 VAL A 362     -13.936  -5.823  -5.694  1.00  1.10           H  
ATOM    412 HG22 VAL A 362     -12.940  -4.478  -6.257  1.00  1.18           H  
ATOM    413 HG23 VAL A 362     -12.181  -5.927  -5.594  1.00  1.24           H  
ATOM    414  N   ALA A 363     -14.091  -1.877  -4.868  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.112  -0.825  -5.788  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.893  -0.918  -6.644  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.857  -0.452  -7.780  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.061   0.428  -4.989  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.608  -1.740  -4.021  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -15.010  -0.867  -6.363  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.714   0.316  -4.123  1.00  1.03           H  
ATOM    422  HB2 ALA A 363     -13.035   0.565  -4.640  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.357   1.270  -5.595  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.886  -1.544  -6.071  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.601  -1.572  -6.677  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.873  -2.822  -6.242  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.178  -3.392  -5.197  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.809  -0.323  -6.326  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.838   0.065  -7.413  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.507   0.896  -8.475  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.642   0.796  -6.890  1.00  0.06           C  
ATOM    432  H   LEU A 364     -12.029  -2.044  -5.224  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.740  -1.596  -7.734  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.503   0.492  -6.168  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.261  -0.497  -5.422  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.498  -0.835  -7.853  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.478   0.486  -8.708  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.614   1.912  -8.099  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.888   0.911  -9.360  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.944   1.430  -6.065  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.912   0.076  -6.557  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.222   1.412  -7.688  1.00  1.00           H  
ATOM    443  N   GLU A 365      -8.937  -3.248  -7.058  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.213  -4.500  -6.849  1.00  0.07           C  
ATOM    445  C   GLU A 365      -7.004  -4.535  -7.732  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.117  -4.404  -8.951  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.042  -5.733  -7.186  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.408  -5.420  -7.759  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.849  -6.426  -8.795  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -10.443  -6.291  -9.967  1.00  0.60           O1-
ATOM    451  OE2 GLU A 365     -11.589  -7.367  -8.441  1.00  0.61           O  
ATOM    452  H   GLU A 365      -8.687  -2.676  -7.806  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.904  -4.556  -5.823  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.496  -6.316  -7.905  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.169  -6.326  -6.297  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.118  -5.420  -6.954  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.382  -4.437  -8.206  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.854  -4.688  -7.138  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.666  -4.852  -7.908  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.657  -5.724  -7.214  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.767  -6.037  -6.040  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.079  -3.490  -8.249  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.855  -3.623  -8.955  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.873  -2.699  -6.990  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.793  -4.647  -6.153  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.938  -5.342  -8.826  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.780  -2.969  -8.864  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.183  -3.967  -8.356  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.798  -2.697  -6.427  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.096  -3.157  -6.401  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.598  -1.688  -7.242  1.00  0.98           H  
ATOM    472  N   ASP A 367      -2.694  -6.103  -7.987  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.586  -6.891  -7.575  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.534  -5.966  -7.047  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.372  -4.850  -7.542  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.083  -7.679  -8.775  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.955  -6.874 -10.067  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -1.882  -6.103 -10.403  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.037  -7.063 -10.794  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.691  -5.783  -8.903  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.898  -7.568  -6.796  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.107  -8.075  -8.529  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.776  -8.486  -8.953  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.111  -6.396  -5.989  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.081  -5.568  -5.307  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.263  -6.365  -4.791  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.399  -7.553  -5.055  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.442  -4.842  -4.125  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.274  -5.857  -3.254  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.491  -3.744  -4.605  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.461  -6.164  -1.978  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.088  -7.291  -5.648  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.418  -4.835  -5.989  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.231  -4.378  -3.551  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.243  -5.491  -3.009  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.375  -6.780  -3.809  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.257  -4.169  -5.234  1.00  0.97           H  
ATOM    498 HG22 ILE A 368      -0.945  -3.259  -3.755  1.00  0.95           H  
ATOM    499 HG23 ILE A 368       0.080  -3.021  -5.169  1.00  0.98           H  
ATOM    500 HD11 ILE A 368       1.469  -6.474  -2.218  1.00  1.01           H  
ATOM    501 HD12 ILE A 368       0.491  -5.277  -1.363  1.00  1.01           H  
ATOM    502 HD13 ILE A 368      -0.047  -6.955  -1.450  1.00  1.04           H  
ATOM    503  N   VAL A 369       3.102  -5.681  -4.035  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.247  -6.290  -3.379  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.602  -5.464  -2.151  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.880  -4.268  -2.243  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.475  -6.481  -4.321  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.370  -5.653  -5.580  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.777  -6.146  -3.622  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.922  -4.727  -3.884  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.931  -7.270  -3.041  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.512  -7.519  -4.608  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       4.427  -5.856  -6.069  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       5.427  -4.609  -5.325  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       6.185  -5.906  -6.244  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.839  -6.710  -2.708  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       7.606  -6.399  -4.264  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       6.803  -5.089  -3.396  1.00  1.04           H  
ATOM    519  N   SER A 370       4.531  -6.094  -0.998  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.590  -5.387   0.256  1.00  0.10           C  
ATOM    521  C   SER A 370       5.390  -6.131   1.313  1.00  0.10           C  
ATOM    522  O   SER A 370       5.325  -7.351   1.410  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.175  -5.200   0.738  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.147  -4.898   2.105  1.00  0.70           O  
ATOM    525  H   SER A 370       4.439  -7.068  -0.984  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.022  -4.413   0.093  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.725  -4.387   0.197  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.624  -6.104   0.561  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.786  -4.208   2.279  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.112  -5.367   2.118  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.629  -5.892   3.360  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.814  -6.846   3.268  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.767  -7.879   3.927  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.248  -4.442   1.890  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.947  -5.037   3.948  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.822  -6.387   3.882  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.848  -6.549   2.461  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.930  -7.484   2.223  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.410  -8.077   3.529  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.428  -7.396   4.540  1.00  0.19           O  
ATOM    541  CB  LYS A 372      11.084  -6.792   1.530  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.688  -5.648   2.261  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.153  -5.833   2.148  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.884  -4.537   2.144  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.337  -4.717   1.874  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.946  -5.645   2.111  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.586  -8.282   1.580  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.869  -7.509   1.376  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.767  -6.430   0.578  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.394  -4.718   1.796  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.399  -5.668   3.296  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.457  -6.412   2.974  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.361  -6.360   1.236  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.446  -3.925   1.376  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.750  -4.072   3.101  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.476  -5.164   0.947  1.00  1.20           H  
ATOM    557  HZ2 LYS A 372      15.821  -3.796   1.867  1.00  1.13           H  
ATOM    558  HZ3 LYS A 372      15.773  -5.318   2.601  1.00  0.89           H  
ATOM    559  N   PRO A 373      10.782  -9.350   3.490  1.00  0.18           N  
ATOM    560  CA  PRO A 373      11.100 -10.192   4.652  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.763  -9.474   5.842  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.535  -9.827   7.001  1.00  0.22           O  
ATOM    563  CB  PRO A 373      12.034 -11.183   4.003  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.333 -11.464   2.739  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.936 -10.112   2.249  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.232 -10.721   4.981  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.969 -10.710   3.828  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.149 -12.063   4.613  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.983 -11.947   2.036  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.465 -12.061   2.925  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.717  -9.686   1.638  1.00  0.19           H  
ATOM    572  HD3 PRO A 373      10.003 -10.159   1.709  1.00  0.18           H  
ATOM    573  N   THR A 374      12.581  -8.471   5.544  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.297  -7.710   6.553  1.00  0.23           C  
ATOM    575  C   THR A 374      12.365  -6.748   7.277  1.00  0.20           C  
ATOM    576  O   THR A 374      12.482  -6.530   8.483  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.429  -6.907   5.892  1.00  0.28           C  
ATOM    578  OG1 THR A 374      13.928  -5.676   5.342  1.00  0.28           O  
ATOM    579  CG2 THR A 374      15.043  -7.714   4.774  1.00  0.30           C  
ATOM    580  H   THR A 374      12.699  -8.223   4.612  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.729  -8.399   7.263  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.181  -6.698   6.623  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.540  -5.144   6.051  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.270  -7.945   4.054  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.822  -7.140   4.300  1.00  1.06           H  
ATOM    586 HG23 THR A 374      15.451  -8.629   5.171  1.00  1.01           H  
ATOM    587  N   THR A 375      11.444  -6.166   6.522  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.509  -5.203   7.061  1.00  0.18           C  
ATOM    589  C   THR A 375       9.126  -5.403   6.457  1.00  0.14           C  
ATOM    590  O   THR A 375       8.679  -4.658   5.583  1.00  0.13           O  
ATOM    591  CB  THR A 375      10.977  -3.762   6.841  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.371  -3.634   7.168  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.160  -2.818   7.697  1.00  0.27           C  
ATOM    594  H   THR A 375      11.347  -6.448   5.582  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.436  -5.391   8.118  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.828  -3.505   5.805  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.479  -3.694   8.125  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.242  -3.117   8.732  1.00  1.06           H  
ATOM    599 HG22 THR A 375      10.526  -1.809   7.575  1.00  0.99           H  
ATOM    600 HG23 THR A 375       9.125  -2.868   7.394  1.00  1.08           H  
ATOM    601  N   PRO A 376       8.476  -6.457   6.914  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.144  -6.872   6.489  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.037  -5.960   6.969  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.184  -5.187   7.918  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.987  -8.237   7.138  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.353  -8.638   7.482  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.030  -7.384   7.870  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.092  -6.984   5.425  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.366  -8.158   8.014  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.547  -8.920   6.443  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.324  -9.324   8.287  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.841  -9.061   6.625  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.780  -7.098   8.860  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.098  -7.463   7.744  1.00  0.16           H  
ATOM    615  N   THR A 377       4.925  -6.082   6.275  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.724  -5.352   6.572  1.00  0.08           C  
ATOM    617  C   THR A 377       3.070  -5.856   7.858  1.00  0.08           C  
ATOM    618  O   THR A 377       3.190  -7.023   8.230  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.741  -5.512   5.410  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.364  -6.307   4.393  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.327  -4.176   4.832  1.00  0.11           C  
ATOM    622  H   THR A 377       4.915  -6.693   5.509  1.00  0.08           H  
ATOM    623  HA  THR A 377       3.973  -4.307   6.679  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.860  -6.009   5.770  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.156  -5.938   3.523  1.00  0.82           H  
ATOM    626 HG21 THR A 377       1.986  -3.526   5.627  1.00  1.01           H  
ATOM    627 HG22 THR A 377       3.169  -3.721   4.326  1.00  1.03           H  
ATOM    628 HG23 THR A 377       1.521  -4.330   4.125  1.00  1.04           H  
ATOM    629  N   PRO A 378       2.335  -4.953   8.503  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.766  -5.131   9.835  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.486  -5.951   9.849  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.352  -6.878  10.648  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.445  -3.701  10.273  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.743  -2.810   9.120  1.00  0.09           C  
ATOM    635  CD  PRO A 378       1.983  -3.668   7.940  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.480  -5.560  10.516  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.409  -3.637  10.540  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.049  -3.454  11.119  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.909  -2.158   8.929  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.627  -2.238   9.327  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.107  -3.764   7.321  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.794  -3.266   7.378  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.452  -5.583   8.977  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.750  -6.233   8.878  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.647  -5.998  10.086  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.296  -6.293  11.228  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.573  -7.690   8.565  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.253  -4.863   8.342  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.249  -5.795   8.031  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.808  -8.101   9.206  1.00  0.98           H  
ATOM    651  HB2 ALA A 379      -2.507  -8.197   8.734  1.00  1.01           H  
ATOM    652  HB3 ALA A 379      -1.278  -7.786   7.518  1.00  1.00           H  
ATOM    653  N   GLY A 380      -3.821  -5.448   9.795  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.784  -5.115  10.817  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.851  -4.194  10.288  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.493  -4.489   9.283  1.00  0.11           O  
ATOM    657  H   GLY A 380      -4.043  -5.266   8.851  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.243  -6.015  11.177  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.282  -4.623  11.630  1.00  0.11           H  
ATOM    660  N   VAL A 381      -6.013  -3.067  10.953  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.983  -2.071  10.572  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.298  -0.712  10.477  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.930  -0.091  11.472  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.162  -2.050  11.557  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.737  -1.673  12.971  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.282  -1.147  11.051  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.451  -2.892  11.724  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.366  -2.344   9.595  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.532  -3.053  11.596  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.286  -0.692  12.962  1.00  1.54           H  
ATOM    671 HG12 VAL A 381      -8.602  -1.666  13.617  1.00  1.44           H  
ATOM    672 HG13 VAL A 381      -7.022  -2.395  13.336  1.00  1.46           H  
ATOM    673 HG21 VAL A 381      -9.640  -1.515  10.100  1.00  1.51           H  
ATOM    674 HG22 VAL A 381     -10.093  -1.146  11.764  1.00  1.47           H  
ATOM    675 HG23 VAL A 381      -8.907  -0.141  10.930  1.00  1.37           H  
ATOM    676  N   PHE A 382      -6.094  -0.277   9.262  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.265   0.868   8.986  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.123   2.036   8.541  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.280   1.842   8.194  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.332   0.460   7.866  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.432  -0.673   8.224  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.289  -0.470   8.972  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.741  -1.955   7.804  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.469  -1.528   9.291  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.930  -3.010   8.121  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.795  -2.800   8.863  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.514  -0.742   8.507  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.702   1.111   9.872  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.933   0.126   7.030  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.734   1.297   7.547  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -2.040   0.527   9.303  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.629  -2.121   7.217  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.579  -1.365   9.879  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.189  -4.010   7.793  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.157  -3.631   9.099  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.571   3.243   8.557  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.292   4.413   8.054  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.345   5.405   7.441  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.305   5.704   8.025  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.080   5.155   9.134  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.068   4.317   9.917  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.270   3.920   9.342  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.804   3.918  11.220  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.177   3.151  10.044  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.708   3.152  11.928  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.873   2.786  11.377  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.795   1.997  12.035  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.658   3.350   8.900  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.968   4.083   7.288  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.382   5.578   9.837  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.618   5.959   8.656  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.491   4.222   8.330  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.878   4.219  11.687  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.105   2.853   9.580  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.483   2.861  12.945  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -10.824   2.289  12.953  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.719   5.962   6.305  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.896   6.974   5.692  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.020   8.284   6.447  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.113   8.829   6.616  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.202   7.169   4.184  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.650   6.889   3.876  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.842   8.571   3.734  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.572   5.708   5.886  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.884   6.635   5.790  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.608   6.478   3.627  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.274   7.580   4.422  1.00  1.01           H  
ATOM    728 HG12 VAL A 384      -6.822   7.006   2.815  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.887   5.878   4.172  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -5.317   9.279   4.395  1.00  1.00           H  
ATOM    731 HG22 VAL A 384      -3.770   8.705   3.776  1.00  1.05           H  
ATOM    732 HG23 VAL A 384      -5.190   8.732   2.725  1.00  1.02           H  
ATOM    733  N   TRP A 385      -3.893   8.768   6.929  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.878   9.987   7.701  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.256  11.127   6.938  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.067  12.220   7.467  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.144   9.801   9.002  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.826   9.135   8.840  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.595   7.802   8.797  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.563   9.774   8.697  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.246   7.565   8.660  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.407   8.766   8.594  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.161  11.105   8.653  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.761   9.050   8.450  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.174  11.388   8.507  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.127  10.366   8.408  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.050   8.285   6.767  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.897  10.226   7.920  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.970  10.771   9.449  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.748   9.196   9.651  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.374   7.052   8.858  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.175   6.682   8.616  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.880  11.907   8.720  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.504   8.270   8.373  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.494  12.413   8.470  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.167  10.636   8.295  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.951  10.865   5.690  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.416  11.882   4.809  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.510  11.429   3.368  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.430  10.246   3.070  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -0.963  12.210   5.146  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.522  13.487   4.483  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.608  14.569   5.058  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.054  13.366   3.262  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.103   9.964   5.349  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.013  12.776   4.924  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.846  12.306   6.212  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.337  11.420   4.788  1.00  0.21           H  
ATOM    769 HD21 ASN A 386      -0.003  12.472   2.871  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.172  14.175   2.776  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.719  12.375   2.490  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.614  12.140   1.076  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.385  12.826   0.558  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.259  14.048   0.622  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.818  12.666   0.355  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -5.009  11.779   0.396  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.228  12.654   0.377  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.172  13.639  -0.762  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.492  13.839  -1.418  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.943  13.268   2.798  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.528  11.077   0.912  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.104  13.584   0.813  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.573  12.852  -0.670  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -5.008  11.133  -0.471  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.991  11.196   1.301  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.095  12.052   0.277  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.252  13.201   1.292  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.820  14.587  -0.383  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.471  13.262  -1.468  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.182  14.206  -0.733  1.00  1.12           H  
ATOM    791  HZ2 LYS A 387      -7.403  14.522  -2.199  1.00  1.42           H  
ATOM    792  HZ3 LYS A 387      -7.843  12.938  -1.801  1.00  1.04           H  
ATOM    793  N   GLU A 388      -0.476  12.043   0.090  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.754  12.566  -0.429  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.963  12.246  -1.876  1.00  0.23           C  
ATOM    796  O   GLU A 388       1.184  11.131  -2.287  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.891  12.064   0.407  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.521  13.184   1.172  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.756  12.781   1.951  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.638  11.940   2.869  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.856  13.278   1.633  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.625  11.082   0.124  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.721  13.638  -0.355  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.521  11.324   1.102  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.630  11.624  -0.240  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.785  13.938   0.453  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.785  13.580   1.857  1.00  0.18           H  
ATOM    808  N   GLU A 389       0.908  13.278  -2.637  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.125  13.217  -4.028  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.484  13.744  -4.349  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.977  14.695  -3.743  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.088  14.053  -4.704  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.305  13.680  -4.323  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -1.944  14.652  -3.352  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -1.536  14.657  -2.171  1.00  1.18           O  
ATOM    816  OE2 GLU A 389      -2.857  15.399  -3.750  1.00  1.96           O1-
ATOM    817  H   GLU A 389       0.682  14.122  -2.250  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.054  12.186  -4.357  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.251  15.073  -4.408  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.187  13.952  -5.755  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.891  13.649  -5.203  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.273  12.708  -3.883  1.00  0.58           H  
ATOM    823  N   ASP A 390       3.054  13.086  -5.342  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.386  13.385  -5.846  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.371  13.278  -4.701  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.495  13.768  -4.751  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.414  14.769  -6.489  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.754  15.142  -7.096  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.069  14.655  -8.203  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.509  15.907  -6.458  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.543  12.353  -5.746  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.627  12.643  -6.581  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.669  14.810  -7.268  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.168  15.486  -5.732  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.940  12.531  -3.710  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.570  12.488  -2.429  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.749  11.564  -2.399  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.029  10.814  -3.333  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.550  12.060  -1.401  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.132  12.005  -3.844  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.904  13.478  -2.176  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.158  11.085  -1.664  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       5.012  12.013  -0.426  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.740  12.774  -1.383  1.00  0.99           H  
ATOM    845  N   THR A 392       7.436  11.653  -1.303  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.628  10.902  -1.088  1.00  0.17           C  
ATOM    847  C   THR A 392       8.538  10.156   0.214  1.00  0.16           C  
ATOM    848  O   THR A 392       8.620  10.718   1.308  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.879  11.774  -1.107  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.162  12.199  -2.450  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.062  11.000  -0.537  1.00  0.22           C  
ATOM    852  H   THR A 392       7.092  12.222  -0.586  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.709  10.181  -1.888  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.691  12.644  -0.497  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.487  12.828  -2.733  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.161  10.058  -1.066  1.00  1.00           H  
ATOM    857 HG22 THR A 392      11.968  11.574  -0.648  1.00  1.02           H  
ATOM    858 HG23 THR A 392      10.887  10.795   0.509  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.306   8.895   0.050  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.283   7.944   1.108  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.659   7.679   1.579  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.616   7.910   0.862  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.676   6.692   0.570  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.177   6.731   0.441  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.746   7.809  -0.534  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.674   5.402  -0.030  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.113   8.571  -0.854  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.693   8.319   1.916  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.084   6.547  -0.411  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       7.965   5.856   1.181  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.761   6.944   1.394  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.377   8.677  -0.406  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       5.855   7.430  -1.539  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       4.722   8.083  -0.354  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.251   5.108  -0.895  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.792   4.675   0.754  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.634   5.494  -0.303  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.745   7.223   2.789  1.00  0.20           N  
ATOM    879  CA  LYS A 394      10.969   6.991   3.423  1.00  0.24           C  
ATOM    880  C   LYS A 394      10.798   5.883   4.407  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.718   5.303   4.500  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.425   8.236   4.098  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.217   9.040   3.165  1.00  0.29           C  
ATOM    884  CD  LYS A 394      11.686  10.415   3.001  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.055  11.268   4.177  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      11.589  12.670   4.024  1.00  0.67           N1+
ATOM    887  H   LYS A 394       8.946   7.014   3.281  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.698   6.724   2.661  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.577   8.808   4.401  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.017   7.987   4.933  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.221   9.088   3.518  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.177   8.531   2.216  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.103  10.826   2.108  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.619  10.363   2.924  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      11.601  10.837   5.053  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.131  11.253   4.276  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      10.555  12.694   3.909  1.00  1.23           H  
ATOM    898  HZ2 LYS A 394      11.840  13.225   4.867  1.00  1.26           H  
ATOM    899  HZ3 LYS A 394      12.030  13.109   3.189  1.00  1.02           H  
ATOM    900  N   GLY A 395      11.818   5.585   5.156  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.631   4.573   6.153  1.00  0.39           C  
ATOM    902  C   GLY A 395      12.836   4.267   6.969  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.598   5.148   7.357  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.680   6.047   5.031  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      10.834   4.868   6.806  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.341   3.671   5.644  1.00  0.41           H  
ATOM    907  N   THR A 396      12.958   2.994   7.248  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.111   2.422   7.851  1.00  0.57           C  
ATOM    909  C   THR A 396      14.351   1.087   7.237  1.00  0.60           C  
ATOM    910  O   THR A 396      13.469   0.232   7.147  1.00  0.71           O  
ATOM    911  CB  THR A 396      13.999   2.305   9.361  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.631   2.187   9.768  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.649   3.514   9.979  1.00  0.68           C  
ATOM    914  H   THR A 396      12.219   2.393   7.025  1.00  0.86           H  
ATOM    915  HA  THR A 396      14.969   3.046   7.633  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.542   1.430   9.671  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.110   2.885   9.350  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.123   4.403   9.660  1.00  1.12           H  
ATOM    919 HG22 THR A 396      14.626   3.433  11.055  1.00  1.20           H  
ATOM    920 HG23 THR A 396      15.677   3.562   9.636  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.538   0.986   6.735  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.045  -0.222   6.122  1.00  0.62           C  
ATOM    923  C   ASN A 397      15.924  -1.410   7.048  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.445  -1.291   8.176  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.501  -0.114   5.755  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.772   0.573   4.438  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.728   0.247   3.736  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      16.939   1.514   4.090  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.110   1.791   6.772  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.486  -0.387   5.224  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.006   0.422   6.533  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.895  -1.099   5.707  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.192   1.703   4.682  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.135   2.021   3.289  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.384  -2.546   6.583  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.504  -3.716   7.430  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.270  -3.402   8.717  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.060  -4.044   9.748  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.213  -4.843   6.687  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.505  -4.409   6.025  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      18.440  -3.698   5.003  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      19.592  -4.757   6.538  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.668  -2.603   5.645  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.511  -4.034   7.685  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      17.455  -5.607   7.401  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.554  -5.249   5.933  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.121  -2.384   8.671  1.00  0.73           N  
ATOM    948  CA  ASP A 399      18.978  -2.073   9.809  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.444  -0.910  10.602  1.00  0.74           C  
ATOM    950  O   ASP A 399      18.633  -0.829  11.819  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.369  -1.700   9.338  1.00  0.85           C  
ATOM    952  CG  ASP A 399      20.377  -0.996   7.997  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      19.562  -0.078   7.802  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.186  -1.378   7.123  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.145  -1.807   7.870  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.035  -2.932  10.432  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.788  -1.029  10.072  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.969  -2.585   9.270  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.773  -0.029   9.929  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.353   1.184  10.571  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.003   2.394   9.956  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.350   3.354  10.645  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.604  -0.187   8.984  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.281   1.276  10.503  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.640   1.129  11.596  1.00  0.71           H  
ATOM    966  N   THR A 401      18.177   2.332   8.657  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.675   3.420   7.891  1.00  0.56           C  
ATOM    968  C   THR A 401      17.593   3.784   6.945  1.00  0.50           C  
ATOM    969  O   THR A 401      17.031   2.939   6.283  1.00  0.50           O  
ATOM    970  CB  THR A 401      19.939   3.057   7.106  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.690   1.946   6.246  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.063   2.697   8.053  1.00  0.68           C  
ATOM    973  H   THR A 401      17.927   1.535   8.185  1.00  0.55           H  
ATOM    974  HA  THR A 401      18.878   4.253   8.539  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.220   3.907   6.509  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.741   1.123   6.768  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.764   1.828   8.631  1.00  1.19           H  
ATOM    978 HG22 THR A 401      21.953   2.467   7.489  1.00  1.23           H  
ATOM    979 HG23 THR A 401      21.257   3.526   8.718  1.00  1.26           H  
ATOM    980  N   PRO A 402      17.242   5.018   6.901  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.136   5.453   6.120  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.365   5.248   4.643  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.490   5.090   4.171  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.025   6.919   6.463  1.00  0.55           C  
ATOM    985  CG  PRO A 402      16.778   7.065   7.719  1.00  0.81           C  
ATOM    986  CD  PRO A 402      17.897   6.123   7.552  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.222   4.950   6.411  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.467   7.490   5.683  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      14.999   7.162   6.591  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.135   8.073   7.834  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.169   6.771   8.546  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      18.628   6.526   6.912  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.309   5.845   8.488  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.281   5.266   3.940  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.263   5.034   2.517  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.260   5.987   1.929  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.800   6.861   2.633  1.00  0.29           O  
ATOM    998  CB  TYR A 403      14.899   3.574   2.195  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.510   3.150   2.630  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.385   3.504   1.893  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.325   2.397   3.785  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.125   3.109   2.296  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.071   2.003   4.191  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      10.953   2.385   3.408  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.720   1.966   3.848  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.454   5.499   4.390  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.243   5.259   2.125  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      14.971   3.415   1.136  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.602   2.935   2.685  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.500   4.103   0.993  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.189   2.113   4.368  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.264   3.383   1.709  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      11.956   1.416   5.089  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.320   1.412   3.169  1.00  0.85           H  
ATOM   1015  N   GLU A 404      13.928   5.823   0.672  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.889   6.624   0.046  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.157   5.862  -1.036  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.644   4.878  -1.595  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.427   7.890  -0.585  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.649   9.049   0.347  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.578  10.090  -0.234  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.184  10.773  -1.205  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      15.712  10.229   0.271  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.374   5.132   0.157  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.166   6.898   0.803  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.347   7.679  -1.089  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.689   8.200  -1.289  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.692   9.514   0.536  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.049   8.687   1.263  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.967   6.352  -1.291  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.101   5.872  -2.314  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.488   7.077  -3.026  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.563   7.714  -2.508  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.031   5.026  -1.637  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.733   5.351  -2.081  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.638   7.071  -0.727  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.666   5.271  -3.006  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.200   4.001  -1.848  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.094   5.191  -0.566  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.677   6.297  -2.251  1.00  1.91           H  
ATOM   1041  N   PRO A 406      10.036   7.451  -4.184  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.483   8.514  -5.002  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.147   8.106  -5.574  1.00  0.17           C  
ATOM   1044  O   PRO A 406       8.056   7.397  -6.576  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.517   8.666  -6.107  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      11.116   7.328  -6.198  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.225   6.881  -4.783  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.385   9.439  -4.453  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406      10.042   8.951  -7.029  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.249   9.384  -5.816  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.464   6.677  -6.747  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      12.086   7.388  -6.655  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.195   5.829  -4.711  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.110   7.274  -4.331  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.130   8.620  -4.965  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.795   8.275  -5.243  1.00  0.17           C  
ATOM   1057  C   VAL A 407       5.071   9.463  -5.841  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.570  10.587  -5.865  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.208   7.813  -3.905  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.943   8.540  -3.557  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.074   6.297  -3.866  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.279   9.239  -4.238  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.745   7.454  -5.949  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.924   8.079  -3.149  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.340   8.640  -4.452  1.00  1.00           H  
ATOM   1066 HG12 VAL A 407       3.403   7.989  -2.796  1.00  1.07           H  
ATOM   1067 HG13 VAL A 407       4.208   9.532  -3.191  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407       4.512   5.951  -4.724  1.00  1.09           H  
ATOM   1069 HG22 VAL A 407       6.068   5.850  -3.878  1.00  1.01           H  
ATOM   1070 HG23 VAL A 407       4.571   6.005  -2.955  1.00  0.98           H  
ATOM   1071  N   ASN A 408       3.944   9.155  -6.398  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.103  10.076  -7.093  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.818  10.159  -6.331  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.175  11.199  -6.245  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.887   9.472  -8.453  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.204   9.177  -9.095  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.772   9.979  -9.838  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.694   8.005  -8.778  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.657   8.219  -6.366  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.582  11.038  -7.167  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.368   8.533  -8.327  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.325  10.120  -9.064  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.152   7.423  -8.188  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.572   7.788  -9.056  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.482   9.020  -5.760  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.316   8.895  -4.895  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.656   8.084  -3.661  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.974   6.899  -3.743  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.858   8.256  -5.616  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.242   8.990  -6.870  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.656  10.310  -6.806  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.164   8.383  -8.113  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -1.986  11.008  -7.940  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.490   9.077  -9.259  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -1.902  10.391  -9.167  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.220  11.097 -10.306  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.068   8.230  -5.925  1.00  0.16           H  
ATOM   1098  HA  TYR A 409       0.027   9.891  -4.586  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.597   7.250  -5.873  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.716   8.246  -4.959  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.721  10.792  -5.842  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.844   7.353  -8.177  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.303  12.032  -7.862  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.424   8.591 -10.217  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.744  10.541 -10.895  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.583   8.747  -2.532  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.886   8.168  -1.241  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.294   8.305  -0.326  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.938   9.353  -0.258  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.089   8.885  -0.622  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.511   8.410   0.730  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.875   9.204   1.768  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.630   7.063   1.200  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.234   8.452   2.839  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.088   7.129   2.525  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.400   5.812   0.637  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.319   5.995   3.293  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.633   4.687   1.393  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.090   4.782   2.712  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.341   9.700  -2.568  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.105   7.119  -1.367  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.933   8.789  -1.272  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.844   9.938  -0.529  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.882  10.278   1.738  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.537   8.811   3.693  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.025   5.716  -0.367  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.650   6.058   4.316  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.467   3.711   0.962  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.261   3.869   3.271  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.578   7.242   0.362  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.587   7.267   1.373  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.122   6.528   2.626  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.413   5.347   2.809  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.845   6.665   0.807  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.859   7.702   0.369  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.765   7.171  -1.086  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.108   5.483  -0.637  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.114   6.399   0.156  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.773   8.300   1.607  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.570   6.072  -0.056  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.301   6.030   1.550  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.553   7.853   1.175  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.352   8.635   0.149  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.191   5.009  -0.279  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.853   5.474   0.149  1.00  1.03           H  
ATOM   1146  HE3 MET A 411      -5.489   4.952  -1.507  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.367   7.220   3.487  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.164   6.648   4.723  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.913   6.391   5.757  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.853   7.169   5.923  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.139   7.711   5.235  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.833   8.971   4.509  1.00  0.16           C  
ATOM   1153  CD  PRO A 412       0.042   8.617   3.290  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.693   5.719   4.538  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       0.998   7.839   6.289  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.151   7.389   5.045  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412       0.273   9.621   5.133  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.753   9.454   4.222  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.817   9.260   3.195  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.667   8.704   2.421  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.762   5.250   6.414  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.747   4.721   7.338  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.144   4.470   8.709  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.855   4.236   9.683  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.284   3.405   6.795  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.177   2.340   6.809  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.800   3.656   5.400  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.486   1.111   5.992  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.045   4.724   6.246  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.570   5.418   7.410  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.107   3.086   7.414  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.268   2.773   6.420  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.009   2.025   7.828  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -1.987   4.006   4.783  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.206   2.746   4.993  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.569   4.414   5.445  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.564   1.395   4.949  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.697   0.384   6.111  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413      -2.432   0.679   6.323  1.00  1.01           H  
ATOM   1180  N   ASP A 414       0.179   4.463   8.753  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.902   4.289  10.003  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.026   5.312  10.086  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.408   5.883   9.065  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.459   2.869  10.102  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       1.805   2.472  11.519  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       0.911   1.985  12.236  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       2.973   2.656  11.922  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.684   4.571   7.918  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.211   4.459  10.815  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.727   2.172   9.721  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.353   2.806   9.504  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.575   5.528  11.272  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.630   6.520  11.452  1.00  0.25           C  
ATOM   1194  C   TRP A 415       5.014   5.884  11.419  1.00  0.27           C  
ATOM   1195  O   TRP A 415       6.006   6.516  11.777  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.424   7.326  12.730  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.405   8.411  12.571  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.653   9.743  12.448  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.983   8.257  12.499  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.473  10.433  12.318  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.434   9.542  12.345  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.118   7.161  12.554  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -0.937   9.756  12.245  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.242   7.382  12.452  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.755   8.670  12.301  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.274   5.002  12.048  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.563   7.201  10.615  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.091   6.667  13.516  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.358   7.781  13.017  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.640  10.178  12.460  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.391  11.406  12.215  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.499   6.154  12.665  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.352  10.737  12.125  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.924   6.557  12.490  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.826   8.794  12.222  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.090   4.650  10.973  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.374   4.010  10.775  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.784   4.248   9.346  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.964   4.327   8.997  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.292   2.503  11.036  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.068   1.989  10.490  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.359   2.207  12.523  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.276   4.178  10.718  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.097   4.454  11.444  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.125   2.025  10.543  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.360   2.078  11.151  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.543   2.707  13.024  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.282   1.143  12.684  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.298   2.564  12.919  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.757   4.418   8.541  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.934   4.717   7.159  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.226   3.740   6.269  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.648   3.491   5.144  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.857   4.338   8.908  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.519   5.686   6.983  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.986   4.718   6.925  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.137   3.185   6.768  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.355   2.271   5.977  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.109   2.944   5.436  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.551   3.853   6.058  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.981   0.995   6.761  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.017   0.121   5.976  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.238   0.222   7.067  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.860   3.395   7.681  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.975   1.986   5.144  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.510   1.276   7.689  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.489  -0.195   5.054  1.00  0.94           H  
ATOM   1248 HG12 VAL A 418       1.753  -0.745   6.562  1.00  0.95           H  
ATOM   1249 HG13 VAL A 418       1.130   0.689   5.746  1.00  0.96           H  
ATOM   1250 HG21 VAL A 418       4.895   0.827   7.671  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       3.986  -0.685   7.595  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.726  -0.021   6.134  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.697   2.490   4.271  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.541   3.044   3.608  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.357   2.447   2.236  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.007   1.453   1.901  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.193   1.747   3.853  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.334   2.852   4.200  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.671   4.109   3.507  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.505   3.050   1.437  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.689   2.625   0.078  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.017   3.607  -0.844  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.006   4.812  -0.594  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.191   2.551  -0.268  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.616   1.113  -0.520  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.505   3.377  -1.479  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.780   0.274   0.723  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.027   3.822   1.760  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.254   1.643  -0.040  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.754   2.954   0.560  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.560   1.116  -1.040  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.865   0.646  -1.146  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -1.985   2.966  -2.331  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -3.568   3.362  -1.660  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.178   4.392  -1.314  1.00  1.01           H  
ATOM   1276 HD11 ILE A 420      -3.413   0.797   1.426  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.244  -0.672   0.455  1.00  1.03           H  
ATOM   1278 HD13 ILE A 420      -1.813   0.094   1.171  1.00  0.99           H  
ATOM   1279  N   HIS A 421       0.647   3.114  -1.891  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.309   4.001  -2.834  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.309   3.431  -4.223  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.083   2.247  -4.433  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.762   4.270  -2.467  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.626   3.057  -2.405  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.172   2.457  -3.514  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.095   2.381  -1.336  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       4.970   1.461  -3.090  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.951   1.372  -1.773  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.652   2.143  -2.047  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.774   4.935  -2.838  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.178   4.914  -3.223  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.817   4.774  -1.524  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.951   2.679  -4.455  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.829   2.568  -0.308  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.585   0.844  -3.733  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.609   4.302  -5.159  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.835   3.937  -6.510  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.318   3.724  -6.667  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.119   4.454  -6.091  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.342   5.059  -7.404  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.421   6.025  -7.822  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.816   6.871  -6.991  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       2.871   5.950  -8.980  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.697   5.239  -4.927  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.297   3.023  -6.730  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.898   4.631  -8.264  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.590   5.612  -6.869  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.696   2.719  -7.392  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.095   2.427  -7.511  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.444   2.170  -8.936  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.172   1.117  -9.513  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.448   1.217  -6.666  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.801   1.247  -6.282  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.031   2.184  -7.869  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.651   3.286  -7.174  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.833   1.188  -5.779  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.286   0.320  -7.246  1.00  0.88           H  
ATOM   1318  HG  SER A 423       7.015   0.426  -5.819  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.047   3.184  -9.486  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.456   3.183 -10.859  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.906   2.743 -11.000  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.302   2.132 -11.990  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.195   4.558 -11.413  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       6.895   4.824 -12.729  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.463   4.275 -13.761  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       7.867   5.605 -12.739  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.207   3.990  -8.934  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.826   2.484 -11.374  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.137   4.663 -11.553  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.504   5.272 -10.699  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.695   3.088  -9.973  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.096   2.678  -9.869  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.160   1.177  -9.706  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.154   0.531 -10.025  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.746   3.345  -8.647  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.348   2.776  -7.327  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.853   1.687  -6.695  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.367   3.316  -6.472  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.230   1.515  -5.480  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.310   2.512  -5.326  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.530   4.409  -6.575  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.435   2.777  -4.285  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.674   4.679  -5.551  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.625   3.867  -4.413  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.317   3.646  -9.259  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.615   2.972 -10.769  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.815   3.277  -8.726  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.457   4.376  -8.625  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.611   1.056  -7.107  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.415   0.799  -4.828  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.548   5.044  -7.446  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.379   2.150  -3.412  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.027   5.529  -5.624  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.945   4.134  -3.614  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.086   0.666  -9.142  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.967  -0.729  -8.773  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.798  -1.333  -9.479  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.701  -1.467  -8.950  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.736  -0.793  -7.309  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.794  -1.538  -6.527  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.717  -3.038  -6.702  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426      10.744  -3.705  -6.696  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.506  -3.590  -6.843  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.329   1.268  -8.959  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.869  -1.259  -9.041  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.687   0.210  -6.957  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.797  -1.266  -7.150  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.765  -1.205  -6.855  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.672  -1.308  -5.478  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       7.722  -3.009  -6.833  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.444  -4.556  -6.928  1.00  0.45           H  
ATOM   1372  N   PRO A 427       8.076  -1.701 -10.689  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.103  -1.940 -11.717  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.445  -3.301 -11.653  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.708  -3.679 -12.567  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.977  -1.834 -12.947  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.218  -2.466 -12.504  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.427  -1.882 -11.172  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.379  -1.175 -11.719  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.533  -2.358 -13.749  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.135  -0.802 -13.201  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.072  -3.524 -12.414  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427      10.035  -2.229 -13.164  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.947  -2.547 -10.546  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.922  -0.942 -11.234  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.722  -4.040 -10.594  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.194  -5.378 -10.458  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.214  -5.469  -9.304  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.303  -4.716  -8.337  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.307  -6.348 -10.193  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.001  -7.737 -10.661  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.477  -8.018 -12.068  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       6.873  -7.487 -13.019  1.00  1.10           O1-
ATOM   1394  OE2 GLU A 428       8.458  -8.777 -12.223  1.00  0.98           O  
ATOM   1395  H   GLU A 428       7.323  -3.687  -9.905  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.699  -5.649 -11.371  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.197  -6.015 -10.681  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.458  -6.381  -9.134  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.454  -8.435  -9.986  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.944  -7.855 -10.628  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.319  -6.439  -9.427  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.156  -6.628  -8.554  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.617  -8.022  -8.755  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.365  -8.438  -9.886  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.023  -5.701  -8.928  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.409  -4.459  -9.682  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.754  -3.297  -9.012  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.423  -4.454 -11.063  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.102  -2.158  -9.701  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.770  -3.318 -11.767  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.133  -2.169 -11.061  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.457  -1.036 -11.770  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.465  -7.089 -10.132  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.429  -6.491  -7.515  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.318  -6.263  -9.525  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.537  -5.394  -8.021  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.744  -3.293  -7.933  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.154  -5.361 -11.589  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.364  -1.262  -9.161  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.774  -3.330 -12.847  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       4.207  -0.618 -11.331  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.484  -8.754  -7.687  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.972 -10.087  -7.800  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.593 -10.978  -6.776  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.275 -10.473  -5.888  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.682  -8.370  -6.801  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.903 -10.057  -7.664  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.191 -10.476  -8.774  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.409 -12.294  -6.955  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       3.059 -13.312  -6.129  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.397 -12.871  -5.581  1.00  0.17           C  
ATOM   1432  O   GLY A 431       5.130 -12.157  -6.263  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.794 -12.579  -7.658  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.409 -13.550  -5.304  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       3.205 -14.196  -6.721  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.781 -13.415  -4.429  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.675 -12.725  -3.512  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.914 -12.248  -4.194  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.882 -12.965  -4.435  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       6.124 -13.662  -2.393  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       5.034 -14.546  -1.827  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.546 -15.444  -2.549  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.693 -14.377  -0.641  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.399 -14.263  -4.156  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       5.166 -11.867  -3.097  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.908 -14.294  -2.771  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.517 -13.065  -1.592  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.823 -10.981  -4.464  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.863 -10.193  -5.015  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.540  -9.476  -3.894  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.727  -9.206  -3.963  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.201  -9.258  -5.979  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.797  -9.927  -7.276  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.821  -9.058  -8.028  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       8.030 -10.233  -8.103  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.970 -10.533  -4.271  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.562 -10.824  -5.531  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.304  -8.895  -5.496  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.856  -8.432  -6.195  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.304 -10.861  -7.052  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.273  -8.099  -8.229  1.00  0.96           H  
ATOM   1462 HD12 LEU A 433       5.557  -9.536  -8.959  1.00  0.99           H  
ATOM   1463 HD13 LEU A 433       4.934  -8.918  -7.428  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.699 -10.854  -7.524  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.742 -10.755  -9.003  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.528  -9.314  -8.360  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.769  -9.151  -2.877  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.255  -8.343  -1.776  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.612  -8.821  -1.295  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.516  -8.020  -1.059  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.227  -8.294  -0.638  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.607  -9.613  -0.255  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.735 -10.364  -0.990  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.762 -10.298   0.993  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.383 -11.493  -0.289  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.997 -11.468   0.931  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.485 -10.043   2.150  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.942 -12.373   1.985  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.429 -10.933   3.197  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.663 -12.087   3.109  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.842  -9.459  -2.872  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.382  -7.348  -2.160  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.706  -7.894   0.242  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.426  -7.628  -0.930  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.397 -10.106  -1.986  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.780 -12.206  -0.608  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       8.075  -9.160   2.240  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.356 -13.268   1.931  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.984 -10.735   4.105  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.650 -12.756   3.954  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.765 -10.137  -1.283  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.954 -10.790  -0.792  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.198 -10.378  -1.529  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.299 -10.426  -0.987  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.776 -12.261  -0.927  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.680 -12.729  -0.053  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.558 -14.202  -0.108  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.274 -14.587   0.521  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.399 -15.764   1.418  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       9.047 -10.700  -1.647  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      11.049 -10.569   0.253  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.526 -12.500  -1.948  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.682 -12.758  -0.653  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.886 -12.422   0.956  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.751 -12.286  -0.386  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.563 -14.496  -1.132  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.378 -14.649   0.432  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.962 -13.730   1.076  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.551 -14.800  -0.255  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.043 -15.551   2.206  1.00  1.29           H  
ATOM   1511  HZ2 LYS A 435       7.468 -16.019   1.809  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.772 -16.577   0.893  1.00  1.23           H  
ATOM   1513  N   THR A 436      12.014  -9.978  -2.755  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.120  -9.618  -3.593  1.00  0.21           C  
ATOM   1515  C   THR A 436      13.098  -8.121  -3.863  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.135  -7.454  -3.925  1.00  0.23           O  
ATOM   1517  CB  THR A 436      13.036 -10.390  -4.919  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.904  -9.950  -5.684  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.888 -11.867  -4.633  1.00  0.25           C  
ATOM   1520  H   THR A 436      11.101  -9.922  -3.110  1.00  0.18           H  
ATOM   1521  HA  THR A 436      14.029  -9.896  -3.083  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.941 -10.229  -5.482  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      12.165  -9.837  -6.607  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      12.004 -12.021  -4.025  1.00  1.00           H  
ATOM   1525 HG22 THR A 436      12.791 -12.410  -5.561  1.00  1.07           H  
ATOM   1526 HG23 THR A 436      13.757 -12.215  -4.097  1.00  1.06           H  
ATOM   1527  N   ARG A 437      11.883  -7.602  -3.978  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.660  -6.256  -4.467  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.733  -5.214  -3.365  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.847  -4.018  -3.630  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.318  -6.224  -5.149  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.177  -7.282  -6.194  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.409  -6.787  -7.395  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.163  -5.786  -8.142  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.648  -5.965  -9.371  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.490  -7.128  -9.996  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.314  -4.986  -9.967  1.00  0.36           N  
ATOM   1538  H   ARG A 437      11.104  -8.164  -3.745  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.414  -6.041  -5.190  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.559  -6.388  -4.415  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.173  -5.278  -5.608  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.149  -7.583  -6.504  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.663  -8.111  -5.749  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.185  -7.607  -8.042  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.496  -6.352  -7.046  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.329  -4.919  -7.690  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437      10.010  -7.883  -9.547  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.850  -7.254 -10.926  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.456  -4.110  -9.496  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.688  -5.118 -10.891  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.662  -5.677  -2.138  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.155  -4.883  -1.022  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.292  -3.702  -0.590  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.829  -2.641  -0.275  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.258  -6.569  -1.988  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.276  -5.534  -0.174  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.131  -4.504  -1.292  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.976  -3.870  -0.536  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.105  -2.806  -0.039  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.906  -2.984   1.475  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.616  -4.070   1.932  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.768  -2.878  -0.772  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.299  -4.213  -0.847  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.577  -4.729  -0.809  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.578  -1.850  -0.246  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.037  -2.279  -0.241  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.887  -2.495  -1.775  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.457  -4.224  -1.322  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.068  -1.920   2.254  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.175  -2.043   3.715  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.852  -1.751   4.387  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.704  -0.739   5.067  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.212  -1.078   4.291  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.595  -1.273   3.810  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      12.021  -0.828   2.589  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.676  -1.810   4.419  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.297  -1.074   2.464  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.725  -1.671   3.556  1.00  0.38           N  
ATOM   1579  H   HIS A 440       9.059  -1.037   1.855  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.471  -3.055   3.944  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440       9.924  -0.069   4.045  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.230  -1.182   5.358  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.462  -0.390   1.905  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.707  -2.248   5.406  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.889  -0.812   1.630  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.659  -1.915   3.742  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.901  -2.641   4.194  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.600  -2.469   4.789  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.711  -1.668   3.881  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.506  -1.593   4.070  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.079  -3.413   3.627  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.156  -3.440   4.960  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.703  -1.954   5.731  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.321  -1.083   2.875  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.601  -0.289   1.914  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.067  -1.177   0.806  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.724  -2.139   0.395  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.496   0.812   1.361  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.058   0.223   0.667  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.286  -1.197   2.774  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.763   0.165   2.425  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       4.970   1.337   0.581  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.729   1.498   2.158  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.131   0.665  -0.581  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.867  -0.884   0.352  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.218  -1.695  -0.647  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.445  -1.125  -2.033  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.059   0.003  -2.339  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.713  -1.858  -0.345  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.514  -2.892   0.773  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.043  -2.274  -1.604  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.276  -2.623   2.045  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.396  -0.109   0.705  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.669  -2.674  -0.608  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.327  -0.904  -0.019  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.521  -2.943   1.038  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.831  -3.849   0.406  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.395  -3.179  -2.011  1.00  1.03           H  
ATOM   1619 HG22 ILE A 443      -1.083  -2.452  -1.365  1.00  1.00           H  
ATOM   1620 HG23 ILE A 443       0.027  -1.486  -2.340  1.00  1.01           H  
ATOM   1621 HD11 ILE A 443       1.129  -1.598   2.346  1.00  1.04           H  
ATOM   1622 HD12 ILE A 443       0.915  -3.283   2.820  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.337  -2.811   1.877  1.00  1.01           H  
ATOM   1624  N   ASN A 444       3.106  -1.919  -2.848  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.480  -1.519  -4.188  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.286  -1.578  -5.140  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.123  -2.559  -5.865  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.598  -2.432  -4.692  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.437  -1.835  -5.779  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.499  -1.285  -5.511  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       4.976  -1.949  -7.010  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.376  -2.802  -2.527  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.844  -0.508  -4.145  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       5.246  -2.681  -3.868  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.161  -3.334  -5.075  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       4.118  -2.410  -7.144  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       5.513  -1.576  -7.748  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.462  -0.541  -5.147  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.329  -0.473  -6.044  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.763   0.123  -7.368  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.584   1.036  -7.424  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.787   0.365  -5.399  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.051  -0.143  -4.089  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.053   0.331  -6.228  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.614   0.216  -4.532  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.053  -1.473  -6.232  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.454   1.384  -5.315  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -1.954   0.076  -3.831  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.401  -0.685  -6.298  1.00  1.02           H  
ATOM   1650 HG22 THR A 445      -2.809   0.942  -5.758  1.00  1.01           H  
ATOM   1651 HG23 THR A 445      -1.844   0.710  -7.218  1.00  1.00           H  
ATOM   1652  N   PRO A 446       0.262  -0.445  -8.458  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.553   0.035  -9.794  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.148   1.476  -9.961  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.939   1.866  -9.570  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.294  -0.845 -10.685  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.523  -2.070  -9.881  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.622  -1.608  -8.475  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.584  -0.092 -10.042  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.211  -0.334 -10.916  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.248  -1.051 -11.586  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.439  -2.542 -10.173  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.307  -2.746  -9.984  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.640  -1.325  -8.245  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.273  -2.374  -7.802  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.019   2.269 -10.573  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.856   3.723 -10.718  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.450   4.101 -11.355  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.068   5.111 -11.016  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.020   4.059 -11.637  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.036   3.100 -11.175  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.263   1.824 -11.206  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.969   4.233  -9.785  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.738   3.885 -12.666  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.321   5.064 -11.502  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.888   3.082 -11.846  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.334   3.338 -10.162  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.092   1.522 -12.224  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.729   1.034 -10.637  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.876   3.258 -12.255  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.083   3.495 -12.982  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.287   3.132 -12.127  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.278   3.854 -12.093  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.088   2.680 -14.263  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -0.960   2.987 -15.066  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.364   2.446 -12.424  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.106   4.543 -13.225  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -2.066   1.628 -14.017  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -2.982   2.900 -14.810  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -0.320   2.267 -15.004  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.180   2.024 -11.412  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.269   1.565 -10.568  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.319   2.338  -9.247  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.380   2.519  -8.654  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.145   0.066 -10.288  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.317  -0.410  -9.449  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.060  -0.721 -11.585  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.352   1.493 -11.462  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.194   1.730 -11.096  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.229  -0.096  -9.737  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.241  -0.045  -9.875  1.00  1.01           H  
ATOM   1702 HG12 VAL A 449      -5.331  -1.481  -9.430  1.00  1.06           H  
ATOM   1703 HG13 VAL A 449      -5.214  -0.034  -8.442  1.00  0.96           H  
ATOM   1704 HG21 VAL A 449      -3.178  -0.418 -12.132  1.00  1.02           H  
ATOM   1705 HG22 VAL A 449      -4.002  -1.776 -11.360  1.00  1.04           H  
ATOM   1706 HG23 VAL A 449      -4.938  -0.527 -12.184  1.00  1.01           H  
ATOM   1707  N   MET A 450      -3.177   2.818  -8.799  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.088   3.608  -7.599  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.762   4.955  -7.809  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.099   5.652  -6.877  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.623   3.763  -7.281  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.375   4.479  -6.005  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.487   3.975  -4.706  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.467   5.482  -3.764  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.336   2.629  -9.285  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.579   3.090  -6.787  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.166   2.789  -7.220  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.156   4.326  -8.069  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.354   4.268  -5.695  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.495   5.532  -6.185  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.395   6.316  -4.444  1.00  0.99           H  
ATOM   1722  HE2 MET A 450      -3.382   5.550  -3.196  1.00  1.00           H  
ATOM   1723  HE3 MET A 450      -1.619   5.477  -3.092  1.00  0.98           H  
ATOM   1724  N   LYS A 451      -3.934   5.294  -9.071  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.605   6.500  -9.506  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.097   6.331  -9.454  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.867   7.285  -9.431  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.171   6.701 -10.924  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.297   8.108 -11.396  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.228   8.458 -12.389  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.942   7.286 -13.266  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.573   7.675 -14.651  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.568   4.709  -9.769  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.326   7.337  -8.896  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.155   6.392 -11.034  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.788   6.077 -11.549  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.230   8.212 -11.856  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.228   8.756 -10.558  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.554   9.284 -12.994  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.341   8.712 -11.857  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.125   6.743 -12.824  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.821   6.673 -13.273  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -3.292   8.313 -15.050  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -1.656   8.163 -14.653  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -2.502   6.830 -15.254  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.465   5.080  -9.492  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.826   4.654  -9.400  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.192   4.656  -7.974  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.241   5.127  -7.568  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.914   3.246  -9.928  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.311   3.083 -11.284  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.242   3.506 -12.394  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -8.286   4.711 -12.709  1.00  0.31           O1-
ATOM   1754  OE2 GLU A 452      -8.935   2.634 -12.960  1.00  0.38           O  
ATOM   1755  H   GLU A 452      -5.774   4.397  -9.562  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.453   5.308  -9.941  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.373   2.600  -9.255  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.944   2.941  -9.962  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.421   3.689 -11.325  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.042   2.054 -11.406  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.289   4.069  -7.240  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.351   4.015  -5.840  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.253   5.371  -5.214  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.180   5.822  -4.599  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.205   3.239  -5.316  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.332   2.905  -3.872  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.500   1.985  -3.674  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.052   2.302  -3.368  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.577   3.590  -7.679  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.270   3.543  -5.589  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.085   2.334  -5.895  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.343   3.862  -5.428  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.520   3.818  -3.334  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.318   1.066  -4.206  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.626   1.788  -2.627  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.388   2.458  -4.072  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.242   3.001  -3.540  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.143   2.098  -2.315  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.857   1.383  -3.903  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.105   6.008  -5.334  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.939   7.350  -4.811  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.100   8.201  -5.303  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.522   9.183  -4.692  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.628   7.972  -5.285  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.233   9.189  -4.501  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.611   9.052  -3.274  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.490  10.462  -4.982  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.249  10.158  -2.536  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.128  11.575  -4.250  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.509  11.422  -3.025  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.342   5.559  -5.759  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.944   7.270  -3.736  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.838   7.245  -5.200  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.735   8.262  -6.320  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.407   8.063  -2.893  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -4.975  10.581  -5.939  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.769  10.030  -1.572  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.333  12.565  -4.632  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.224  12.291  -2.456  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.601   7.754  -6.451  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.703   8.378  -7.108  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.023   8.147  -6.374  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.919   8.985  -6.437  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.207   6.944  -6.843  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.498   9.430  -7.175  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.772   7.971  -8.107  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.152   6.994  -5.696  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.297   6.722  -4.825  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.045   7.200  -3.406  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.870   7.882  -2.797  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.597   5.219  -4.756  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.433   4.325  -5.032  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.899   2.668  -5.526  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.611   3.005  -7.110  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.456   6.295  -5.793  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.140   7.224  -5.224  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.902   4.995  -3.751  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.388   4.974  -5.431  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.848   4.769  -5.801  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.842   4.255  -4.141  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.875   3.527  -7.716  1.00  1.01           H  
ATOM   1822  HE2 MET A 456     -11.878   2.071  -7.578  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.488   3.616  -6.983  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.894   6.825  -2.898  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.576   6.974  -1.501  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.717   8.160  -1.202  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.759   8.491  -1.895  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.940   5.694  -0.937  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.052   5.042  -1.969  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.182   5.958   0.355  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.233   6.416  -3.488  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.495   7.129  -0.977  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.731   5.015  -0.717  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.303   5.743  -2.300  1.00  0.97           H  
ATOM   1835 HG12 VAL A 457      -7.574   4.175  -1.544  1.00  1.01           H  
ATOM   1836 HG13 VAL A 457      -8.657   4.738  -2.822  1.00  1.00           H  
ATOM   1837 HG21 VAL A 457      -8.859   6.351   1.095  1.00  1.04           H  
ATOM   1838 HG22 VAL A 457      -7.751   5.035   0.714  1.00  0.99           H  
ATOM   1839 HG23 VAL A 457      -7.397   6.675   0.170  1.00  1.01           H  
ATOM   1840  N   GLU A 458      -9.111   8.753  -0.117  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.541   9.913   0.427  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.423   9.690   1.891  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.762   8.603   2.364  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.432  11.092   0.145  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.872  10.774   0.419  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.810  11.935   0.176  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -12.197  12.151  -0.990  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.144  12.648   1.147  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.834   8.353   0.381  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.581  10.054   0.015  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.136  11.897   0.774  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.338  11.374  -0.879  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.156   9.959  -0.220  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.953  10.467   1.442  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.934  10.660   2.617  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.885  10.519   4.018  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.208  10.153   4.607  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.278  10.316   4.012  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.347  11.742   4.674  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.884  11.812   4.581  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.425  12.966   5.368  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.460  14.195   4.536  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.718  15.330   5.148  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.589  11.471   2.208  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.212   9.714   4.216  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.739  12.617   4.193  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.623  11.752   5.708  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.461  10.925   4.963  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.618  11.936   3.563  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.106  13.060   6.165  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.446  12.802   5.744  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.044  13.948   3.582  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.476  14.464   4.411  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.719  15.080   5.288  1.00  1.04           H  
ATOM   1875  HZ2 LYS A 459      -4.769  16.168   4.532  1.00  0.98           H  
ATOM   1876  HZ3 LYS A 459      -5.129  15.572   6.071  1.00  0.95           H  
ATOM   1877  N   GLY A 460      -9.104   9.681   5.806  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.262   9.249   6.511  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.550   7.784   6.305  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -10.967   7.091   7.238  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.213   9.653   6.225  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.129   9.446   7.558  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.090   9.816   6.139  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.292   7.312   5.091  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.593   5.961   4.705  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.594   5.020   5.342  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.421   5.350   5.495  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.560   5.843   3.159  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.750   6.424   2.606  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.408   4.394   2.673  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.836   7.883   4.441  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.585   5.722   5.050  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.715   6.418   2.813  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.492   6.248   3.202  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.172   3.776   3.135  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.500   4.349   1.585  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.433   4.019   2.962  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.045   3.859   5.777  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.168   2.852   6.273  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.429   2.189   5.159  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.763   2.328   3.992  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.071   1.822   6.931  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.423   2.378   6.865  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.425   3.421   5.810  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.475   3.241   6.994  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.998   0.891   6.407  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.776   1.686   7.944  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.126   1.606   6.637  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.640   2.807   7.787  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.698   2.990   4.883  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.084   4.225   6.076  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.450   1.452   5.533  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.826   0.538   4.628  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.631  -0.755   5.357  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.651  -0.804   6.584  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.486   1.027   4.024  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.485   2.522   3.810  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.305   0.605   4.835  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.170   1.490   6.469  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.521   0.368   3.813  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.377   0.567   3.076  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.349   2.792   3.222  1.00  1.68           H  
ATOM   1923 HG12 VAL A 463      -5.526   3.023   4.770  1.00  1.75           H  
ATOM   1924 HG13 VAL A 463      -4.584   2.809   3.292  1.00  1.58           H  
ATOM   1925 HG21 VAL A 463      -4.389  -0.444   5.075  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -3.401   0.776   4.270  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -4.278   1.181   5.744  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.526  -1.796   4.615  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.330  -3.084   5.180  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.150  -3.737   4.569  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.838  -3.507   3.418  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.531  -3.911   4.872  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.114  -4.659   6.033  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.514  -3.682   7.125  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.283  -5.461   5.536  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.660  -1.711   3.647  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.202  -3.001   6.248  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.281  -3.261   4.481  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.262  -4.624   4.110  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.375  -5.337   6.427  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.049  -2.841   6.684  1.00  1.02           H  
ATOM   1942 HD12 LEU A 464      -9.148  -4.179   7.842  1.00  1.01           H  
ATOM   1943 HD13 LEU A 464      -7.619  -3.321   7.619  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -8.954  -6.076   4.704  1.00  1.04           H  
ATOM   1945 HD22 LEU A 464      -9.659  -6.089   6.326  1.00  1.03           H  
ATOM   1946 HD23 LEU A 464     -10.052  -4.786   5.195  1.00  1.00           H  
ATOM   1947  N   VAL A 465      -4.471  -4.482   5.380  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.514  -5.435   4.932  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.616  -6.630   5.859  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.953  -6.460   7.033  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.072  -4.876   4.870  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.025  -3.393   4.507  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.321  -5.140   6.118  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.641  -4.409   6.324  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.805  -5.751   3.946  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.579  -5.412   4.118  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.613  -3.229   3.613  1.00  1.01           H  
ATOM   1958 HG12 VAL A 465      -2.441  -2.803   5.316  1.00  1.00           H  
ATOM   1959 HG13 VAL A 465      -1.003  -3.091   4.329  1.00  0.99           H  
ATOM   1960 HG21 VAL A 465      -1.460  -6.180   6.385  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.274  -4.938   5.957  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.698  -4.503   6.901  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.391  -7.821   5.340  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.541  -9.034   6.133  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.784 -10.201   5.515  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.161 -10.973   6.274  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -5.023  -9.372   6.317  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.818  -9.349   5.046  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.744 -10.381   4.125  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.640  -8.280   4.777  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.477 -10.338   2.954  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.374  -8.235   3.619  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.298  -9.258   2.705  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.801 -10.335   4.276  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.125  -7.893   4.395  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.115  -8.837   7.102  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -5.112 -10.355   6.748  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.460  -8.643   6.989  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.104 -11.225   4.326  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.701  -7.466   5.484  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.413 -11.146   2.242  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.024  -7.403   3.432  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.872  -9.203   1.789  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 338     -13.048 -12.167   3.214  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -14.090 -11.710   4.165  1.00  3.08           C  
ATOM      3  C   GLY A 338     -13.493 -11.066   5.395  1.00  2.42           C  
ATOM      4  O   GLY A 338     -13.601 -11.597   6.500  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -12.433 -12.873   3.671  1.00  4.26           H  
ATOM      6  H2  GLY A 338     -13.491 -12.599   2.379  1.00  4.39           H  
ATOM      7  H3  GLY A 338     -12.466 -11.363   2.905  1.00  4.24           H  
ATOM      8  HA2 GLY A 338     -14.728 -10.993   3.670  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -14.685 -12.558   4.467  1.00  3.16           H  
ATOM     10  N   HIS A 339     -12.858  -9.919   5.208  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -12.212  -9.221   6.305  1.00  1.24           C  
ATOM     12  C   HIS A 339     -12.876  -7.883   6.526  1.00  1.07           C  
ATOM     13  O   HIS A 339     -12.443  -6.864   5.995  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -10.732  -9.051   6.015  1.00  1.08           C  
ATOM     15  CG  HIS A 339      -9.886  -8.605   7.171  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -8.644  -9.139   7.422  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.074  -7.643   8.107  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.102  -8.525   8.453  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -8.949  -7.612   8.891  1.00  1.60           N  
ATOM     20  H   HIS A 339     -12.831  -9.521   4.308  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -12.330  -9.812   7.194  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -10.349  -9.994   5.679  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -10.625  -8.328   5.228  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.225  -9.878   6.926  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -10.948  -7.016   8.215  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.120  -8.719   8.851  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -8.884  -7.165   9.766  1.00  2.19           H  
ATOM     28  N   MET A 340     -13.916  -7.931   7.342  1.00  0.83           N  
ATOM     29  CA  MET A 340     -14.777  -6.794   7.651  1.00  0.69           C  
ATOM     30  C   MET A 340     -15.736  -6.494   6.510  1.00  0.64           C  
ATOM     31  O   MET A 340     -15.812  -7.237   5.530  1.00  0.83           O  
ATOM     32  CB  MET A 340     -13.961  -5.565   8.024  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.516  -5.557   9.460  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.790  -3.988   9.960  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.642  -3.761   8.615  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.112  -8.784   7.762  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.369  -7.071   8.508  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.089  -5.542   7.414  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.530  -4.687   7.844  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.364  -5.761  10.078  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.790  -6.328   9.582  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.195  -3.734   7.685  1.00  1.23           H  
ATOM     43  HE2 MET A 340     -11.099  -2.834   8.746  1.00  1.12           H  
ATOM     44  HE3 MET A 340     -10.946  -4.587   8.598  1.00  1.18           H  
ATOM     45  N   GLU A 341     -16.495  -5.427   6.674  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.528  -5.062   5.723  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.579  -3.557   5.471  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.308  -3.093   4.590  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -18.877  -5.546   6.223  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.217  -4.984   7.586  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.491  -5.557   8.161  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -20.444  -6.667   8.731  1.00  1.08           O1-
ATOM     53  OE2 GLU A 341     -21.547  -4.909   8.047  1.00  1.10           O  
ATOM     54  H   GLU A 341     -16.363  -4.882   7.461  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.297  -5.558   4.807  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.643  -5.247   5.526  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -18.854  -6.619   6.297  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.403  -5.206   8.257  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.323  -3.916   7.495  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.838  -2.808   6.257  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.673  -1.368   6.051  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.131  -1.027   4.681  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.790  -1.882   3.861  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.750  -0.724   7.059  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -16.446  -0.361   8.354  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -17.148   0.673   8.400  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -16.299  -1.116   9.338  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.397  -3.230   7.024  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.643  -0.915   6.149  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.941  -1.384   7.265  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.364   0.181   6.611  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.189   0.247   4.410  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.565   0.802   3.256  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.169   1.257   3.635  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.990   2.078   4.535  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.380   1.992   2.744  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.745   1.602   2.544  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.811   2.514   1.456  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.614   0.841   5.044  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.498   0.049   2.489  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.337   2.775   3.482  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -17.947   0.848   3.114  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -15.828   1.726   0.723  1.00  0.99           H  
ATOM     84 HG22 THR A 343     -16.405   3.342   1.110  1.00  1.01           H  
ATOM     85 HG23 THR A 343     -14.794   2.833   1.616  1.00  1.04           H  
ATOM     86  N   TYR A 344     -13.201   0.721   2.927  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.803   0.932   3.208  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.961   0.565   2.013  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.466   0.334   0.925  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.343   0.063   4.368  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.890  -1.345   4.365  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.303  -2.350   3.611  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -12.999  -1.660   5.120  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.814  -3.631   3.612  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.519  -2.935   5.125  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.926  -3.917   4.371  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.452  -5.184   4.373  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.441   0.152   2.175  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.663   1.961   3.449  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.281  -0.005   4.309  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.613   0.526   5.296  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.430  -2.120   3.018  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.468  -0.883   5.706  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.345  -4.401   3.018  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.392  -3.154   5.719  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.787  -5.804   4.702  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.661   0.530   2.225  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.773  -0.078   1.275  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.395  -1.451   1.796  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.547  -1.697   2.980  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.494   0.738   1.044  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.795   2.216   0.984  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.869   0.293  -0.259  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.769   2.522  -0.093  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.291   0.934   3.046  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.303  -0.171   0.345  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.813   0.547   1.845  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.217   2.538   1.926  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.887   2.763   0.785  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.633   0.326  -1.043  1.00  1.02           H  
ATOM    121 HG22 ILE A 345      -6.056   0.948  -0.517  1.00  0.99           H  
ATOM    122 HG23 ILE A 345      -6.508  -0.721  -0.156  1.00  1.01           H  
ATOM    123 HD11 ILE A 345      -8.504   1.960  -0.973  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.756   2.235   0.231  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.747   3.576  -0.312  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.909  -2.341   0.950  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.511  -3.661   1.423  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.264  -4.118   0.740  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.917  -3.650  -0.323  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.617  -4.682   1.191  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.803  -5.595   2.354  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.737  -6.767   2.089  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.448  -7.576   1.178  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.769  -6.885   2.782  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.808  -2.110  -0.013  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.295  -3.594   2.480  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.528  -4.172   1.011  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.370  -5.291   0.350  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.835  -5.977   2.616  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.200  -5.014   3.168  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.565  -4.981   1.421  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.332  -5.540   0.957  1.00  0.05           C  
ATOM    143  C   VAL A 347      -4.168  -6.914   1.524  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.373  -7.145   2.712  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.138  -4.716   1.431  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.847  -5.443   1.115  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.141  -3.345   0.815  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.871  -5.223   2.310  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.331  -5.591  -0.128  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.230  -4.604   2.502  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.793  -5.629   0.049  1.00  1.01           H  
ATOM    152 HG12 VAL A 347      -1.006  -4.844   1.424  1.00  1.02           H  
ATOM    153 HG13 VAL A 347      -1.836  -6.385   1.642  1.00  1.03           H  
ATOM    154 HG21 VAL A 347      -4.131  -2.916   0.912  1.00  1.01           H  
ATOM    155 HG22 VAL A 347      -2.419  -2.719   1.315  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.881  -3.434  -0.226  1.00  1.02           H  
ATOM    157  N   ASP A 348      -3.782  -7.801   0.672  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.410  -9.120   1.075  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.965  -9.303   0.715  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.604  -9.307  -0.460  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.301 -10.136   0.382  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -4.023 -11.573   0.778  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.913 -12.071   0.491  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.898 -12.209   1.383  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.731  -7.551  -0.284  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.525  -9.196   2.145  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.312  -9.913   0.647  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -4.182 -10.034  -0.687  1.00  0.17           H  
ATOM    169  N   LEU A 349      -1.143  -9.366   1.740  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.281  -9.518   1.575  1.00  0.14           C  
ATOM    171  C   LEU A 349       0.521 -10.779   0.812  1.00  0.20           C  
ATOM    172  O   LEU A 349       1.155 -10.801  -0.226  1.00  0.32           O  
ATOM    173  CB  LEU A 349       0.967  -9.565   2.942  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.855  -8.305   3.787  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.934  -7.078   2.933  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.424  -8.291   4.562  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.514  -9.336   2.641  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.650  -8.693   1.000  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.524 -10.369   3.502  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.005  -9.781   2.800  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.667  -8.277   4.488  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.210  -7.165   2.136  1.00  0.99           H  
ATOM    183 HD12 LEU A 349       0.708  -6.214   3.543  1.00  1.06           H  
ATOM    184 HD13 LEU A 349       1.927  -6.991   2.522  1.00  1.04           H  
ATOM    185 HD21 LEU A 349      -0.459  -9.158   5.203  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.473  -7.389   5.159  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.262  -8.317   3.871  1.00  1.00           H  
ATOM    188  N   GLU A 350      -0.009 -11.823   1.409  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.222 -13.195   1.032  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.113 -13.423  -0.449  1.00  0.22           C  
ATOM    191  O   GLU A 350       0.962 -14.073  -1.058  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.807 -14.024   1.726  1.00  0.31           C  
ATOM    193  CG  GLU A 350      -0.506 -14.217   3.182  1.00  0.41           C  
ATOM    194  CD  GLU A 350       0.615 -15.200   3.425  1.00  0.84           C  
ATOM    195  OE1 GLU A 350       0.397 -16.413   3.242  1.00  1.51           O  
ATOM    196  OE2 GLU A 350       1.720 -14.760   3.801  1.00  0.96           O1-
ATOM    197  H   GLU A 350      -0.618 -11.652   2.157  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.184 -13.480   1.385  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.753 -13.528   1.647  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.862 -14.973   1.240  1.00  0.37           H  
ATOM    201  HG2 GLU A 350      -0.208 -13.262   3.589  1.00  0.79           H  
ATOM    202  HG3 GLU A 350      -1.396 -14.556   3.671  1.00  0.82           H  
ATOM    203  N   ASN A 351      -1.005 -12.947  -0.973  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.397 -13.153  -2.350  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.091 -11.924  -3.164  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.423 -11.825  -4.348  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.894 -13.467  -2.424  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -3.241 -14.788  -1.779  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -3.223 -15.839  -2.422  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.560 -14.746  -0.495  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.613 -12.427  -0.384  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.836 -13.986  -2.742  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.437 -12.693  -1.904  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.212 -13.488  -3.455  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.550 -13.867  -0.042  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.793 -15.583  -0.047  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.452 -10.985  -2.452  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.000  -9.711  -2.994  1.00  0.11           C  
ATOM    219  C   GLN A 352      -1.073  -9.018  -3.809  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.920  -8.808  -5.006  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.252  -9.896  -3.831  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.492 -10.321  -3.039  1.00  0.30           C  
ATOM    223  CD  GLN A 352       2.499 -11.784  -2.636  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       3.071 -12.150  -1.613  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       1.894 -12.636  -3.445  1.00  1.92           N  
ATOM    226  H   GLN A 352      -0.261 -11.176  -1.489  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.242  -9.075  -2.155  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.042 -10.666  -4.563  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.478  -8.959  -4.350  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       3.360 -10.147  -3.648  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       2.553  -9.717  -2.146  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       1.478 -12.289  -4.259  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       1.879 -13.582  -3.186  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.122  -8.598  -3.143  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.252  -7.973  -3.820  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.877  -6.910  -2.924  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.218  -7.163  -1.785  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.296  -9.028  -4.161  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.180  -8.645  -5.308  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.942  -9.014  -6.611  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.311  -7.917  -5.335  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.895  -8.521  -7.383  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.742  -7.856  -6.632  1.00  0.13           N  
ATOM    244  H   HIS A 353      -2.131  -8.698  -2.161  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.896  -7.509  -4.741  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.807  -9.959  -4.403  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.925  -9.167  -3.296  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.192  -9.570  -6.926  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.797  -7.467  -4.479  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.962  -8.625  -8.452  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.674  -7.679  -6.892  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.986  -5.719  -3.452  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.559  -4.592  -2.762  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.867  -4.175  -3.411  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.948  -3.979  -4.619  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.548  -3.467  -2.803  1.00  0.05           C  
ATOM    257  CG  MET A 354      -4.024  -2.225  -2.108  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.688  -0.743  -3.036  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.759  -1.104  -4.387  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.646  -5.578  -4.345  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.757  -4.855  -1.744  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.649  -3.807  -2.316  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.328  -3.222  -3.825  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.077  -2.314  -1.969  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.550  -2.156  -1.168  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -4.994  -2.165  -4.349  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.662  -0.521  -4.288  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.263  -0.868  -5.316  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.881  -4.065  -2.574  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.233  -3.757  -2.993  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.673  -2.409  -2.511  1.00  0.05           C  
ATOM    272  O   TRP A 355      -8.004  -1.784  -1.716  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.231  -4.751  -2.437  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.104  -6.118  -2.974  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.717  -6.600  -4.072  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.340  -7.181  -2.423  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.367  -7.903  -4.270  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.520  -8.295  -3.253  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.514  -7.292  -1.309  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.893  -9.519  -2.995  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.899  -8.490  -1.054  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -7.087  -9.597  -1.894  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.699  -4.171  -1.606  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.272  -3.778  -4.055  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.096  -4.806  -1.373  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.231  -4.399  -2.648  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.373  -6.018  -4.701  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.679  -8.454  -5.014  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.349  -6.456  -0.651  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -8.025 -10.377  -3.626  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.263  -8.579  -0.192  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.573 -10.523  -1.662  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.833  -2.005  -2.967  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.541  -0.902  -2.371  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.910  -1.401  -2.062  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.626  -1.818  -2.941  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.596   0.300  -3.285  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.403   1.468  -2.701  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.776   1.382  -2.493  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.796   2.664  -2.387  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.503   2.446  -1.993  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.517   3.729  -1.894  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.867   3.617  -1.697  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.581   4.683  -1.201  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.261  -2.504  -3.724  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.071  -0.623  -1.464  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.587   0.640  -3.476  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.027   0.011  -4.219  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.274   0.454  -2.719  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.733   2.761  -2.520  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.569   2.357  -1.843  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.020   4.647  -1.681  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.362   5.480  -1.701  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.252  -1.431  -0.813  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.540  -1.925  -0.440  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.497  -0.812  -0.163  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.225   0.095   0.603  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.493  -2.851   0.765  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.096  -4.254   0.429  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.790  -4.568   0.071  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -14.026  -5.266   0.478  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.434  -5.865  -0.233  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.682  -6.558   0.182  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.334  -6.835  -0.212  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -12.046  -8.156  -0.478  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.637  -1.097  -0.133  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.907  -2.475  -1.297  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.777  -2.467   1.476  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.466  -2.878   1.224  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -11.049  -3.780   0.030  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -15.045  -5.031   0.744  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.420  -6.098  -0.511  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.437  -7.330   0.235  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.744  -8.542  -1.028  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.620  -0.920  -0.797  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.717  -0.077  -0.591  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.964  -0.860  -0.821  1.00  0.17           C  
ATOM    338  O   LYS A 358     -18.048  -1.680  -1.733  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.639   1.105  -1.477  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.916   1.766  -1.592  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.683   3.207  -1.480  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.221   3.746  -2.787  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.486   5.201  -2.941  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.723  -1.623  -1.447  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.723   0.265   0.419  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.963   1.805  -1.058  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.309   0.835  -2.439  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.325   1.533  -2.548  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.555   1.427  -0.800  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.554   3.671  -1.158  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -16.907   3.354  -0.774  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.170   3.570  -2.840  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.706   3.193  -3.558  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -16.987   5.737  -2.201  1.00  1.21           H  
ATOM    355  HZ2 LYS A 358     -17.157   5.529  -3.872  1.00  1.02           H  
ATOM    356  HZ3 LYS A 358     -18.505   5.392  -2.860  1.00  1.01           H  
ATOM    357  N   ASP A 359     -18.899  -0.624   0.072  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.202  -1.236   0.029  1.00  0.30           C  
ATOM    359  C   ASP A 359     -20.065  -2.685   0.368  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.961  -3.500   0.150  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.825  -1.042  -1.337  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.316  -0.782  -1.268  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.711   0.362  -0.956  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -23.105  -1.718  -1.519  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.690  -0.021   0.806  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.813  -0.775   0.772  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.327  -0.210  -1.824  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.659  -1.933  -1.913  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.911  -2.965   0.950  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.576  -4.286   1.366  1.00  0.21           C  
ATOM    371  C   GLY A 360     -18.106  -5.129   0.219  1.00  0.19           C  
ATOM    372  O   GLY A 360     -18.066  -6.356   0.278  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.270  -2.230   1.105  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.794  -4.210   2.099  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.445  -4.723   1.786  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.729  -4.426  -0.800  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.417  -4.950  -2.088  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.165  -4.238  -2.545  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.759  -3.281  -1.899  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.636  -4.635  -2.947  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.379  -4.301  -4.385  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.633  -5.468  -5.302  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -18.021  -6.718  -4.759  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -18.193  -7.886  -5.663  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.661  -3.465  -0.684  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.253  -6.012  -2.030  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.271  -5.478  -2.933  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.149  -3.804  -2.495  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -19.037  -3.519  -4.657  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.365  -3.981  -4.483  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.684  -5.611  -5.392  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.208  -5.256  -6.266  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.990  -6.524  -4.605  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.482  -6.930  -3.813  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.759  -7.692  -6.588  1.00  1.22           H  
ATOM    396  HZ2 LYS A 361     -17.739  -8.727  -5.249  1.00  1.26           H  
ATOM    397  HZ3 LYS A 361     -19.203  -8.089  -5.802  1.00  1.12           H  
ATOM    398  N   VAL A 362     -15.522  -4.656  -3.608  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.361  -3.910  -4.004  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.642  -3.025  -5.152  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.364  -3.331  -6.104  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -13.070  -4.692  -4.268  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.815  -5.714  -3.205  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -13.030  -5.299  -5.636  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.854  -5.398  -4.140  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.144  -3.246  -3.183  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.263  -3.966  -4.217  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.688  -6.337  -3.092  1.00  1.16           H  
ATOM    409 HG12 VAL A 362     -11.965  -6.323  -3.489  1.00  1.13           H  
ATOM    410 HG13 VAL A 362     -12.598  -5.207  -2.274  1.00  1.26           H  
ATOM    411 HG21 VAL A 362     -13.948  -5.826  -5.826  1.00  1.10           H  
ATOM    412 HG22 VAL A 362     -12.897  -4.509  -6.359  1.00  1.18           H  
ATOM    413 HG23 VAL A 362     -12.195  -5.983  -5.688  1.00  1.24           H  
ATOM    414  N   ALA A 363     -14.076  -1.900  -4.963  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.078  -0.834  -5.870  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.852  -0.925  -6.716  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.802  -0.448  -7.850  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.020   0.405  -5.049  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.598  -1.776  -4.113  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.971  -0.859  -6.452  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.635   0.260  -4.158  1.00  1.02           H  
ATOM    422  HB2 ALA A 363     -12.981   0.555  -4.739  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.355   1.251  -5.621  1.00  1.03           H  
ATOM    424  N   LEU A 364     -11.855  -1.565  -6.139  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.565  -1.590  -6.725  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.855  -2.844  -6.276  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.181  -3.409  -5.235  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.776  -0.341  -6.358  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.807   0.061  -7.440  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.478   0.894  -8.498  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.617   0.798  -6.913  1.00  0.06           C  
ATOM    432  H   LEU A 364     -12.011  -2.079  -5.304  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.686  -1.613  -7.783  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.473   0.471  -6.195  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.231  -0.522  -5.456  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.460  -0.833  -7.883  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.454   0.493  -8.719  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.574   1.911  -8.124  1.00  1.01           H  
ATOM    439 HD13 LEU A 364      -8.867   0.902  -9.389  1.00  1.00           H  
ATOM    440 HD21 LEU A 364      -7.923   1.423  -6.081  1.00  1.01           H  
ATOM    441 HD22 LEU A 364      -6.880   0.082  -6.590  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.205   1.427  -7.707  1.00  1.00           H  
ATOM    443  N   GLU A 365      -8.915  -3.283  -7.076  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.204  -4.537  -6.848  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.994  -4.597  -7.728  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.102  -4.499  -8.947  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -9.039  -5.771  -7.159  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.369  -5.477  -7.813  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.746  -6.523  -8.837  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.340  -7.554  -8.455  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.430  -6.338 -10.028  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.651  -2.718  -7.830  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.898  -4.578  -5.819  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.469  -6.397  -7.825  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.214  -6.316  -6.248  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.120  -5.454  -7.046  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.321  -4.508  -8.287  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.849  -4.743  -7.131  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.665  -4.928  -7.894  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.661  -5.780  -7.176  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.772  -6.064  -5.996  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.079  -3.577  -8.274  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.857  -3.732  -8.984  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.865  -2.755  -7.035  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.788  -4.682  -6.149  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.933  -5.446  -8.799  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.784  -3.071  -8.900  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.179  -4.043  -8.375  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.793  -2.720  -6.476  1.00  0.99           H  
ATOM    470 HG22 THR A 366      -3.097  -3.209  -6.430  1.00  0.98           H  
ATOM    471 HG23 THR A 366      -3.570  -1.756  -7.312  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.703  -6.180  -7.937  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.587  -6.931  -7.499  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.563  -5.967  -6.986  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.443  -4.852  -7.494  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -1.064  -7.735  -8.678  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -1.016  -6.962  -9.995  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -2.039  -6.369 -10.391  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.066  -6.902 -10.620  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.713  -5.904  -8.868  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.888  -7.598  -6.707  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.063  -8.070  -8.444  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.719  -8.582  -8.815  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.097  -6.364  -5.926  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.057  -5.511  -5.259  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.262  -6.285  -4.766  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.408  -7.472  -5.033  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.420  -4.796  -4.070  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.284  -5.815  -3.198  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.526  -3.709  -4.543  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.472  -6.136  -1.938  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.083  -7.255  -5.568  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.369  -4.772  -5.948  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.211  -4.327  -3.501  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.249  -5.442  -2.932  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.400  -6.732  -3.761  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.291  -4.141  -5.167  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.979  -3.226  -3.690  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.037  -2.979  -5.110  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       1.481  -6.440  -2.197  1.00  1.01           H  
ATOM    501 HD12 ILE A 368       0.506  -5.257  -1.313  1.00  1.04           H  
ATOM    502 HD13 ILE A 368      -0.025  -6.935  -1.412  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.120  -5.588  -4.047  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.282  -6.195  -3.407  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.660  -5.381  -2.167  1.00  0.09           C  
ATOM    506  O   VAL A 369       4.964  -4.198  -2.254  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.481  -6.370  -4.395  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.347  -5.504  -5.622  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.812  -6.090  -3.738  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.959  -4.621  -3.932  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.978  -7.182  -3.077  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.485  -7.397  -4.721  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.342  -4.467  -5.330  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       6.187  -5.691  -6.280  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       4.426  -5.742  -6.137  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.794  -5.109  -3.287  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       6.993  -6.834  -2.983  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       7.593  -6.128  -4.487  1.00  1.04           H  
ATOM    519  N   SER A 370       4.575  -6.013  -1.007  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.670  -5.298   0.259  1.00  0.10           C  
ATOM    521  C   SER A 370       5.445  -6.066   1.317  1.00  0.10           C  
ATOM    522  O   SER A 370       5.390  -7.292   1.374  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.281  -5.049   0.793  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.341  -4.503   2.092  1.00  0.70           O  
ATOM    525  H   SER A 370       4.468  -6.992  -0.999  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.134  -4.340   0.092  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.762  -4.358   0.143  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.753  -5.978   0.831  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.423  -5.215   2.741  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.120  -5.326   2.178  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.583  -5.886   3.420  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.736  -6.873   3.323  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.659  -7.927   3.946  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.254  -4.390   1.989  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.914  -5.050   4.031  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.751  -6.369   3.915  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.770  -6.564   2.536  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.863  -7.479   2.281  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.340  -8.086   3.577  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.340  -7.428   4.604  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.992  -6.735   1.606  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.598  -5.644   2.440  1.00  0.22           C  
ATOM    543  CD  LYS A 372      12.991  -6.001   2.772  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.979  -5.108   2.064  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.385  -5.524   2.302  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.856  -5.655   2.203  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.538  -8.265   1.622  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.770  -7.437   1.353  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.625  -6.297   0.711  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.584  -4.718   1.892  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.051  -5.539   3.354  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.099  -5.902   3.820  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.155  -7.018   2.487  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.779  -5.136   1.004  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.836  -4.106   2.429  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.535  -6.490   1.942  1.00  1.13           H  
ATOM    557  HZ2 LYS A 372      16.037  -4.881   1.808  1.00  0.89           H  
ATOM    558  HZ3 LYS A 372      15.599  -5.506   3.317  1.00  1.20           H  
ATOM    559  N   PRO A 373      10.723  -9.350   3.513  1.00  0.18           N  
ATOM    560  CA  PRO A 373      11.039 -10.207   4.659  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.696  -9.511   5.863  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.457  -9.891   7.009  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.975 -11.185   4.002  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.281 -11.448   2.729  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.884 -10.085   2.258  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.172 -10.743   4.977  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.912 -10.711   3.841  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      12.083 -12.072   4.600  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.935 -11.919   2.023  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.412 -12.049   2.904  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.667  -9.644   1.656  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.954 -10.122   1.711  1.00  0.18           H  
ATOM    573  N   THR A 374      12.497  -8.483   5.606  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.220  -7.791   6.655  1.00  0.23           C  
ATOM    575  C   THR A 374      12.322  -6.782   7.353  1.00  0.20           C  
ATOM    576  O   THR A 374      12.432  -6.552   8.556  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.442  -7.063   6.069  1.00  0.28           C  
ATOM    578  OG1 THR A 374      14.084  -5.754   5.588  1.00  0.28           O  
ATOM    579  CG2 THR A 374      15.007  -7.864   4.915  1.00  0.30           C  
ATOM    580  H   THR A 374      12.590  -8.167   4.688  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.563  -8.522   7.372  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.190  -6.978   6.828  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.605  -5.276   6.280  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.235  -7.974   4.166  1.00  1.05           H  
ATOM    585 HG22 THR A 374      15.853  -7.343   4.494  1.00  1.06           H  
ATOM    586 HG23 THR A 374      15.312  -8.838   5.264  1.00  1.01           H  
ATOM    587  N   THR A 375      11.428  -6.180   6.585  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.524  -5.183   7.113  1.00  0.18           C  
ATOM    589  C   THR A 375       9.138  -5.355   6.510  1.00  0.14           C  
ATOM    590  O   THR A 375       8.702  -4.596   5.640  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.035  -3.755   6.882  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.457  -3.697   7.088  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.337  -2.800   7.834  1.00  0.27           C  
ATOM    594  H   THR A 375      11.324  -6.470   5.649  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.446  -5.359   8.172  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.808  -3.464   5.868  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.645  -3.766   8.033  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.525  -3.113   8.851  1.00  1.08           H  
ATOM    599 HG22 THR A 375      10.712  -1.799   7.684  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.274  -2.825   7.644  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.471  -6.402   6.963  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.144  -6.808   6.521  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.036  -5.897   6.996  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.182  -5.116   7.938  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.971  -8.182   7.155  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.327  -8.581   7.540  1.00  0.16           C  
ATOM    607  CD  PRO A 376       8.996  -7.326   7.942  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.105  -6.911   5.457  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.319  -8.114   8.008  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.557  -8.859   6.439  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.275  -9.264   8.348  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.837  -9.007   6.699  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.719  -7.035   8.922  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.066  -7.409   7.846  1.00  0.16           H  
ATOM    615  N   THR A 377       4.923  -6.024   6.303  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.721  -5.296   6.603  1.00  0.08           C  
ATOM    617  C   THR A 377       3.059  -5.829   7.873  1.00  0.08           C  
ATOM    618  O   THR A 377       3.148  -7.011   8.196  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.743  -5.428   5.432  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.368  -6.185   4.382  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.323  -4.078   4.895  1.00  0.11           C  
ATOM    622  H   THR A 377       4.914  -6.632   5.539  1.00  0.08           H  
ATOM    623  HA  THR A 377       3.973  -4.255   6.736  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.863  -5.942   5.776  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.059  -7.096   4.416  1.00  0.82           H  
ATOM    626 HG21 THR A 377       1.989  -3.451   5.712  1.00  1.01           H  
ATOM    627 HG22 THR A 377       3.157  -3.611   4.394  1.00  1.03           H  
ATOM    628 HG23 THR A 377       1.509  -4.217   4.195  1.00  1.04           H  
ATOM    629  N   PRO A 378       2.338  -4.936   8.549  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.772  -5.142   9.881  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.481  -5.950   9.885  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.331  -6.869  10.687  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.467  -3.722  10.356  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.758  -2.806   9.220  1.00  0.09           C  
ATOM    635  CD  PRO A 378       1.990  -3.638   8.020  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.486  -5.595  10.548  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.435  -3.657  10.640  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.085  -3.501  11.198  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.923  -2.151   9.049  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.644  -2.239   9.433  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.112  -3.716   7.400  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.803  -3.226   7.465  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.449  -5.572   9.006  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.740  -6.230   8.883  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.657  -6.024  10.082  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.326  -6.351  11.223  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.547  -7.681   8.548  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.247  -4.837   8.389  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.233  -5.782   8.038  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.801  -8.101   9.204  1.00  0.98           H  
ATOM    651  HB2 ALA A 379      -2.485  -8.194   8.677  1.00  1.01           H  
ATOM    652  HB3 ALA A 379      -1.220  -7.755   7.510  1.00  1.00           H  
ATOM    653  N   GLY A 380      -3.827  -5.470   9.782  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.812  -5.164  10.785  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.850  -4.220  10.243  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.429  -4.470   9.188  1.00  0.11           O  
ATOM    657  H   GLY A 380      -4.030  -5.265   8.839  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.291  -6.070  11.104  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.333  -4.698  11.627  1.00  0.11           H  
ATOM    660  N   VAL A 381      -6.045  -3.121  10.938  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.979  -2.109  10.526  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.255  -0.774  10.458  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.773  -0.243  11.459  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.197  -2.057  11.468  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.826  -1.613  12.876  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.299  -1.182  10.888  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.530  -2.975  11.746  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.328  -2.372   9.537  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.566  -3.060  11.538  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.390  -0.625  12.840  1.00  1.44           H  
ATOM    671 HG12 VAL A 381      -8.712  -1.592  13.493  1.00  1.46           H  
ATOM    672 HG13 VAL A 381      -7.112  -2.306  13.296  1.00  1.54           H  
ATOM    673 HG21 VAL A 381      -9.616  -1.583   9.937  1.00  1.37           H  
ATOM    674 HG22 VAL A 381     -10.139  -1.163  11.567  1.00  1.51           H  
ATOM    675 HG23 VAL A 381      -8.927  -0.177  10.748  1.00  1.47           H  
ATOM    676  N   PHE A 382      -6.120  -0.273   9.260  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.282   0.864   9.002  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.128   2.042   8.561  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.276   1.855   8.178  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.345   0.463   7.884  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.436  -0.662   8.240  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.294  -0.414   8.980  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.709  -1.954   7.839  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.446  -1.432   9.318  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.858  -2.980   8.176  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.784  -2.775   8.879  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.593  -0.684   8.504  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.724   1.092   9.896  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.943   0.127   7.046  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.752   1.307   7.568  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -2.076   0.592   9.299  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.598  -2.156   7.258  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.551  -1.223   9.891  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.077  -3.989   7.860  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.140  -3.601   9.116  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.573   3.246   8.608  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.285   4.427   8.124  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.332   5.422   7.527  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.291   5.706   8.119  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.067   5.147   9.221  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.078   4.294   9.959  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.266   3.901   9.360  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.838   3.882  11.265  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.183   3.123  10.036  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.752   3.103  11.948  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.922   2.725  11.328  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.834   1.948  12.002  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.661   3.342   8.960  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.966   4.113   7.354  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.367   5.528   9.947  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.586   5.980   8.769  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.472   4.206   8.343  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.920   4.181  11.749  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.101   2.827   9.548  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.547   2.793  12.961  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -11.012   2.336  12.865  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.694   5.991   6.397  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.853   6.991   5.795  1.00  0.10           C  
ATOM    719  C   VAL A 384      -4.958   8.304   6.554  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.047   8.853   6.743  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.144   7.195   4.284  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.589   6.912   3.958  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.785   8.599   3.845  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.550   5.749   5.971  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.847   6.636   5.900  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.542   6.507   3.730  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.219   7.602   4.498  1.00  1.01           H  
ATOM    728 HG12 VAL A 384      -6.747   7.030   2.895  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.827   5.901   4.250  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -5.290   9.303   4.488  1.00  1.05           H  
ATOM    731 HG22 VAL A 384      -3.718   8.744   3.915  1.00  1.02           H  
ATOM    732 HG23 VAL A 384      -5.106   8.753   2.824  1.00  1.00           H  
ATOM    733  N   TRP A 385      -3.820   8.789   7.015  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.792  10.006   7.795  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.224  11.165   7.015  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.078  12.270   7.533  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.008   9.825   9.071  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.680   9.182   8.869  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.432   7.854   8.779  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.425   9.840   8.744  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.083   7.638   8.613  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.557   8.848   8.591  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.039  11.174   8.748  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.908   9.154   8.446  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.292  11.480   8.603  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.257  10.477   8.454  1.00  0.17           C  
ATOM    747  H   TRP A 385      -2.979   8.308   6.832  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.807  10.227   8.052  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.838  10.797   9.515  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.581   9.209   9.739  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.201   7.093   8.823  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.349   6.763   8.525  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.765  11.963   8.854  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.661   8.388   8.329  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.596  12.508   8.607  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.291  10.764   8.344  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.921  10.909   5.766  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.435  11.941   4.874  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.502  11.480   3.432  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.400  10.298   3.137  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -1.006  12.349   5.219  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.588  13.582   4.461  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.771  14.708   4.918  1.00  0.41           O  
ATOM    764  ND2 ASN A 386      -0.030  13.372   3.291  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.038  10.000   5.435  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.072  12.805   4.978  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.930  12.540   6.276  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.341  11.553   4.947  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.097  12.447   2.996  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.185  14.142   2.743  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.721  12.421   2.551  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.577  12.195   1.138  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.344  12.890   0.637  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.284  14.116   0.555  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.761  12.721   0.394  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.950  11.832   0.392  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.164  12.706   0.285  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.028  13.680  -0.856  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.300  13.895  -1.592  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.989  13.304   2.861  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.486  11.133   0.968  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -4.063  13.635   0.852  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.485  12.919  -0.621  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.901  11.164  -0.458  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.977  11.272   1.311  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.025  12.106   0.134  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.246  13.263   1.192  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.691  14.628  -0.461  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.290  13.292  -1.515  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.025  14.275  -0.953  1.00  1.12           H  
ATOM    791  HZ2 LYS A 387      -7.150  14.573  -2.368  1.00  1.42           H  
ATOM    792  HZ3 LYS A 387      -7.641  12.997  -1.993  1.00  1.04           H  
ATOM    793  N   GLU A 388      -0.374  12.104   0.309  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.868  12.603  -0.190  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.985  12.351  -1.661  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.902  11.245  -2.137  1.00  0.38           O  
ATOM    797  CB  GLU A 388       2.006  11.991   0.579  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.733  13.014   1.404  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.826  12.426   2.273  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.523  11.942   3.385  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.995  12.436   1.843  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.499  11.149   0.401  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.884  13.666  -0.045  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.612  11.230   1.236  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.702  11.547  -0.116  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       3.165  13.721   0.722  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       2.015  13.515   2.037  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.142  13.408  -2.372  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.160  13.365  -3.796  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.456  13.891  -4.319  1.00  0.21           C  
ATOM    811  O   GLU A 389       2.934  14.934  -3.866  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.026  14.203  -4.293  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.317  13.662  -3.912  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.463  14.441  -4.520  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.737  14.265  -5.722  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.097  15.238  -3.795  1.00  1.18           O  
ATOM    817  H   GLU A 389       1.228  14.260  -1.927  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.044  12.336  -4.120  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.134  15.173  -3.869  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.073  14.265  -5.347  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.367  12.641  -4.230  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.404  13.703  -2.851  1.00  0.58           H  
ATOM    823  N   ASP A 390       3.004  13.180  -5.265  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.343  13.468  -5.760  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.260  13.544  -4.552  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.122  14.416  -4.401  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.343  14.764  -6.549  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.706  15.127  -7.108  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       6.336  14.275  -7.769  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.161  16.270  -6.885  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.485  12.438  -5.637  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.646  12.652  -6.387  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.648  14.680  -7.371  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.021  15.543  -5.892  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.961  12.642  -3.648  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.593  12.566  -2.373  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.799  11.681  -2.406  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.046  10.941  -3.357  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.594  12.053  -1.359  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.258  12.005  -3.853  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.900  13.551  -2.080  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.247  11.073  -1.657  1.00  0.97           H  
ATOM    843  HB2 ALA A 391       5.063  11.988  -0.388  1.00  0.99           H  
ATOM    844  HB3 ALA A 391       3.752  12.729  -1.310  1.00  0.97           H  
ATOM    845  N   THR A 392       7.522  11.756  -1.334  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.721  11.003  -1.173  1.00  0.17           C  
ATOM    847  C   THR A 392       8.666  10.236   0.119  1.00  0.16           C  
ATOM    848  O   THR A 392       8.750  10.788   1.221  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.973  11.877  -1.215  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.233  12.295  -2.563  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.169  11.108  -0.658  1.00  0.22           C  
ATOM    852  H   THR A 392       7.205  12.314  -0.601  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.776  10.295  -1.986  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.790  12.751  -0.606  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.540  12.905  -2.845  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.243  10.146  -1.158  1.00  1.00           H  
ATOM    857 HG22 THR A 392      12.076  11.668  -0.816  1.00  1.02           H  
ATOM    858 HG23 THR A 392      11.026  10.938   0.399  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.445   8.972  -0.053  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.468   8.016   0.996  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.863   7.743   1.412  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.798   7.994   0.669  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.831   6.765   0.489  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.327   6.802   0.442  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.844   7.867  -0.516  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.807   5.471   0.003  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.225   8.652  -0.953  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.918   8.391   1.832  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.180   6.625  -0.517  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.155   5.928   1.082  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.959   7.019   1.414  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.453   8.753  -0.399  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       5.939   7.493  -1.526  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       4.816   8.109  -0.308  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.057   4.725   0.737  1.00  0.84           H  
ATOM    876 HD22 LEU A 393       4.736   5.529  -0.121  1.00  0.93           H  
ATOM    877 HD23 LEU A 393       6.269   5.225  -0.940  1.00  0.90           H  
ATOM    878  N   LYS A 394       9.989   7.266   2.608  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.230   6.983   3.184  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.069   5.822   4.105  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.986   5.243   4.177  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.736   8.194   3.894  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.508   9.016   2.956  1.00  0.29           C  
ATOM    884  CD  LYS A 394      12.014  10.412   2.862  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.495  11.224   4.028  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.093  12.654   3.921  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.206   7.081   3.134  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.925   6.739   2.385  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.912   8.770   4.251  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.354   7.904   4.694  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.525   9.026   3.267  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.418   8.545   1.993  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.383  10.831   1.951  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      10.943  10.397   2.859  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      12.070  10.799   4.921  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.573  11.153   4.066  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.056  12.737   3.951  1.00  1.23           H  
ATOM    898  HZ2 LYS A 394      12.490  13.199   4.713  1.00  1.26           H  
ATOM    899  HZ3 LYS A 394      12.434  13.060   3.027  1.00  1.02           H  
ATOM    900  N   GLY A 395      12.099   5.458   4.805  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.910   4.376   5.726  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.118   3.985   6.496  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.901   4.816   6.942  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.964   5.921   4.698  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.128   4.632   6.412  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.597   3.519   5.155  1.00  0.41           H  
ATOM    907  N   THR A 396      13.219   2.690   6.667  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.358   2.054   7.229  1.00  0.57           C  
ATOM    909  C   THR A 396      14.590   0.768   6.514  1.00  0.60           C  
ATOM    910  O   THR A 396      13.697  -0.061   6.340  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.231   1.826   8.724  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.854   1.695   9.112  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.894   2.981   9.427  1.00  0.68           C  
ATOM    914  H   THR A 396      12.478   2.124   6.391  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.224   2.682   7.066  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.761   0.925   8.973  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.738   0.860   9.581  1.00  1.08           H  
ATOM    918 HG21 THR A 396      14.359   3.892   9.198  1.00  1.12           H  
ATOM    919 HG22 THR A 396      14.894   2.810  10.493  1.00  1.20           H  
ATOM    920 HG23 THR A 396      15.914   3.062   9.067  1.00  1.06           H  
ATOM    921  N   ASN A 397      15.784   0.695   6.018  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.297  -0.466   5.322  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.169  -1.725   6.150  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.677  -1.698   7.278  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.761  -0.335   4.987  1.00  0.63           C  
ATOM    926  CG  ASN A 397      18.064   0.457   3.740  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      19.054   0.206   3.055  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.223   1.408   3.437  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.356   1.495   6.117  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.751  -0.563   4.405  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.252   0.132   5.816  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      18.152  -1.314   4.866  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.453   1.533   4.016  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.432   1.977   2.685  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.643  -2.820   5.603  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.769  -4.054   6.354  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.509  -3.836   7.676  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.299  -4.569   8.643  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.510  -5.107   5.532  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.771  -4.582   4.870  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      18.664  -3.753   3.941  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      19.877  -4.984   5.292  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.942  -2.799   4.667  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.778  -4.409   6.563  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      17.797  -5.900   6.195  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.853  -5.497   4.769  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.341  -2.807   7.736  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.174  -2.582   8.913  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.626  -1.487   9.788  1.00  0.74           C  
ATOM    950  O   ASP A 399      18.817  -1.487  11.005  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.569  -2.163   8.500  1.00  0.85           C  
ATOM    952  CG  ASP A 399      20.589  -1.293   7.262  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      19.696  -0.443   7.115  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      21.487  -1.472   6.417  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.374  -2.164   6.987  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.228  -3.488   9.467  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.990  -1.593   9.314  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      21.164  -3.037   8.320  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.956  -0.562   9.176  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.543   0.605   9.897  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.221   1.845   9.375  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.594   2.740  10.137  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.788  -0.655   8.222  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.474   0.718   9.821  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.816   0.472  10.918  1.00  0.71           H  
ATOM    966  N   THR A 401      18.401   1.876   8.077  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.916   3.010   7.392  1.00  0.56           C  
ATOM    968  C   THR A 401      17.854   3.449   6.457  1.00  0.50           C  
ATOM    969  O   THR A 401      17.298   2.659   5.728  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.190   2.692   6.607  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.951   1.646   5.665  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.294   2.262   7.548  1.00  0.68           C  
ATOM    973  H   THR A 401      18.153   1.113   7.546  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.115   3.794   8.100  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.487   3.580   6.076  1.00  0.65           H  
ATOM    976  HG1 THR A 401      19.953   0.791   6.133  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.975   1.365   8.072  1.00  1.19           H  
ATOM    978 HG22 THR A 401      22.189   2.049   6.984  1.00  1.23           H  
ATOM    979 HG23 THR A 401      21.491   3.048   8.260  1.00  1.26           H  
ATOM    980  N   PRO A 402      17.513   4.688   6.493  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.422   5.189   5.727  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.654   5.081   4.236  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.775   4.928   3.755  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.327   6.630   6.169  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.051   6.678   7.447  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.163   5.736   7.238  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.497   4.682   5.978  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.797   7.247   5.441  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.302   6.883   6.291  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.419   7.672   7.642  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.420   6.335   8.241  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      18.912   6.173   6.644  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.552   5.386   8.161  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.570   5.181   3.535  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.530   5.037   2.097  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.504   6.011   1.587  1.00  0.29           C  
ATOM    997  O   TYR A 403      14.062   6.850   2.344  1.00  0.29           O  
ATOM    998  CB  TYR A 403      15.171   3.594   1.696  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.782   3.133   2.107  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.660   3.520   1.381  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.589   2.321   3.222  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.395   3.116   1.746  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.320   1.917   3.591  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      11.228   2.317   2.850  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.967   1.903   3.210  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.753   5.408   4.007  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.501   5.298   1.701  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      15.245   3.497   0.628  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.880   2.936   2.149  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.791   4.148   0.513  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.446   1.990   3.799  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.540   3.433   1.167  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.186   1.297   4.462  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.748   2.246   4.083  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.147   5.915   0.329  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      13.061   6.710  -0.229  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.280   5.945  -1.270  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.744   4.958  -1.839  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.551   7.983  -0.883  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.843   9.125   0.044  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.796  10.130  -0.562  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.332  11.000  -1.322  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      16.010  10.062  -0.273  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.609   5.279  -0.239  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.379   6.973   0.569  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.434   7.778  -1.452  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.767   8.302  -1.531  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.911   9.624   0.266  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.257   8.741   0.944  1.00  0.31           H  
ATOM   1030  N   SER A 405      11.080   6.432  -1.482  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.172   5.943  -2.466  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.537   7.146  -3.164  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.666   7.819  -2.606  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.131   5.102  -1.742  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.817   5.402  -2.155  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.770   7.159  -0.913  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.711   5.337  -3.174  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.305   4.073  -1.939  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.221   5.289  -0.676  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.271   4.616  -2.074  1.00  1.91           H  
ATOM   1041  N   PRO A 406      10.039   7.496  -4.352  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.457   8.543  -5.167  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.096   8.130  -5.672  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.958   7.379  -6.639  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.447   8.674  -6.317  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      11.056   7.338  -6.401  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.207   6.914  -4.983  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.383   9.477  -4.631  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.935   8.934  -7.227  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.183   9.404  -6.072  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.398   6.672  -6.924  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      12.017   7.400  -6.884  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.176   5.864  -4.893  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.107   7.310  -4.567  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.109   8.673  -5.037  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.759   8.347  -5.264  1.00  0.17           C  
ATOM   1057  C   VAL A 407       5.022   9.558  -5.796  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.459  10.700  -5.672  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.233   7.854  -3.913  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.975   8.563  -3.490  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.121   6.333  -3.899  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.293   9.295  -4.322  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.670   7.547  -5.989  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.981   8.111  -3.183  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.318   8.671  -4.342  1.00  1.00           H  
ATOM   1066 HG12 VAL A 407       3.485   7.992  -2.712  1.00  1.07           H  
ATOM   1067 HG13 VAL A 407       4.247   9.552  -3.117  1.00  1.02           H  
ATOM   1068 HG21 VAL A 407       4.521   5.998  -4.735  1.00  1.01           H  
ATOM   1069 HG22 VAL A 407       6.119   5.901  -3.976  1.00  0.98           H  
ATOM   1070 HG23 VAL A 407       4.673   6.014  -2.970  1.00  1.09           H  
ATOM   1071  N   ASN A 408       3.957   9.261  -6.465  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.099  10.221  -7.088  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.867  10.325  -6.253  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.264  11.383  -6.109  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.758   9.675  -8.447  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       3.993   9.404  -9.236  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.481  10.239  -9.997  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.504   8.218  -9.043  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.726   8.313  -6.564  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.600  11.172  -7.168  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.243   8.735  -8.312  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.143  10.354  -8.972  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.031   7.605  -8.423  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.325   8.006  -9.462  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.514   9.187  -5.705  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.380   9.092  -4.801  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.698   8.207  -3.614  1.00  0.14           C  
ATOM   1088  O   TYR A 409       1.009   7.023  -3.753  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.853   8.586  -5.508  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.268   9.433  -6.677  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.632  10.758  -6.511  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.299   8.892  -7.947  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.020  11.524  -7.588  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.683   9.640  -9.031  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.021  11.025  -8.813  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.433  11.723  -9.930  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.052   8.376  -5.923  1.00  0.16           H  
ATOM   1098  HA  TYR A 409       0.171  10.083  -4.433  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.664   7.592  -5.861  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.676   8.562  -4.807  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.610  11.191  -5.522  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -1.015   7.861  -8.082  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.300  12.555  -7.439  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.700   9.184 -10.009  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -2.997  11.192 -10.507  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.618   8.821  -2.459  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.928   8.197  -1.188  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.235   8.332  -0.247  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.845   9.396  -0.127  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.148   8.876  -0.567  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.568   8.366   0.773  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.951   9.131   1.823  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.676   7.006   1.208  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.264   8.349   2.891  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.118   7.034   2.541  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.439   5.778   0.608  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.331   5.871   3.277  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.655   4.628   1.332  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.100   4.680   2.655  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.350   9.773  -2.460  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.127   7.149  -1.346  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.983   8.780  -1.224  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.921   9.927  -0.452  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.983  10.207   1.803  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.550   8.684   3.761  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.074   5.715  -0.402  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.663   5.893   4.302  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.487   3.668   0.870  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.258   3.750   3.188  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.535   7.254   0.413  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.547   7.264   1.424  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.085   6.521   2.672  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.350   5.329   2.830  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.800   6.656   0.857  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.843   7.685   0.495  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.723   7.242  -1.005  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.041   5.519  -0.676  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.080   6.412   0.188  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.741   8.293   1.664  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.532   6.112  -0.040  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.224   5.975   1.580  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.550   7.748   1.304  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.360   8.650   0.358  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.137   5.053  -0.292  1.00  1.02           H  
ATOM   1145  HE2 MET A 411      -5.836   5.444   0.061  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.352   5.029  -1.592  1.00  1.03           H  
ATOM   1147  N   PRO A 412      -0.366   7.217   3.563  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.171   6.629   4.797  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.906   6.353   5.822  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.862   7.112   5.978  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.100   7.725   5.310  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.473   8.976   4.825  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.008   8.645   3.446  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.728   5.718   4.608  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.144   7.692   6.387  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.088   7.591   4.895  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.360   9.240   5.462  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.195   9.775   4.802  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.859   9.246   3.192  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.776   8.783   2.722  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.733   5.229   6.486  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.701   4.705   7.428  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.063   4.458   8.785  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.750   4.259   9.784  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.257   3.393   6.893  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.154   2.324   6.867  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.807   3.653   5.511  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.486   1.115   6.029  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.074   4.709   6.311  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.519   5.410   7.515  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.065   3.073   7.533  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.250   2.760   6.470  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -0.969   1.986   7.876  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -2.014   4.026   4.881  1.00  0.97           H  
ATOM   1175 HG22 ILE A 413      -3.203   2.741   5.099  1.00  0.99           H  
ATOM   1176 HG23 ILE A 413      -3.589   4.396   5.577  1.00  1.00           H  
ATOM   1177 HD11 ILE A 413      -2.435   0.690   6.362  1.00  1.03           H  
ATOM   1178 HD12 ILE A 413      -1.570   1.419   4.993  1.00  1.01           H  
ATOM   1179 HD13 ILE A 413      -0.706   0.376   6.130  1.00  1.02           H  
ATOM   1180  N   ASP A 414       0.263   4.434   8.792  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       1.027   4.260  10.019  1.00  0.22           C  
ATOM   1182  C   ASP A 414       2.160   5.280  10.059  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.526   5.827   9.019  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.577   2.832  10.109  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.214   2.518  11.447  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       1.506   2.048  12.353  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       3.433   2.735  11.590  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.743   4.533   7.944  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.365   4.440  10.853  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.773   2.132   9.943  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.321   2.703   9.343  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.731   5.517  11.228  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.779   6.519  11.375  1.00  0.25           C  
ATOM   1194  C   TRP A 415       5.180   5.914  11.277  1.00  0.27           C  
ATOM   1195  O   TRP A 415       6.166   6.565  11.615  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.610   7.300  12.671  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.578   8.375  12.566  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.813   9.712  12.477  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       1.156   8.210  12.511  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.626  10.396  12.389  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.594   9.496  12.405  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.300   7.106  12.546  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -0.780   9.703  12.333  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.064   7.321  12.471  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.590   8.609  12.367  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.445   5.005  12.015  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.665   7.215  10.554  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.311   6.623  13.456  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.549   7.759  12.935  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.796  10.155  12.484  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.534  11.372  12.320  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.690   6.097  12.621  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.203  10.684  12.249  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.741   6.489  12.495  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.662   8.727  12.308  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.283   4.686  10.809  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.588   4.101  10.554  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.917   4.341   9.106  1.00  0.30           C  
ATOM   1219  O   THR A 416       8.076   4.459   8.700  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.619   2.591  10.834  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.463   1.963  10.263  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.675   2.309  12.326  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.477   4.185  10.578  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.318   4.596  11.180  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.503   2.180  10.367  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.677   2.205  10.787  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.796   2.720  12.802  1.00  1.15           H  
ATOM   1228 HG22 THR A 416       6.709   1.243  12.491  1.00  1.07           H  
ATOM   1229 HG23 THR A 416       7.559   2.767  12.746  1.00  1.05           H  
ATOM   1230  N   GLY A 417       5.850   4.464   8.348  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.956   4.733   6.952  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.235   3.716   6.120  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.655   3.389   5.012  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.968   4.382   8.758  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.511   5.687   6.772  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.998   4.752   6.672  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.141   3.207   6.654  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.340   2.264   5.919  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.097   2.925   5.366  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.552   3.858   5.960  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.960   1.034   6.767  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.007   0.123   6.015  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.211   0.275   7.123  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.867   3.480   7.549  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.944   1.931   5.093  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.479   1.362   7.676  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.493  -0.229   5.113  1.00  0.96           H  
ATOM   1248 HG12 VAL A 418       1.743  -0.719   6.638  1.00  0.94           H  
ATOM   1249 HG13 VAL A 418       1.119   0.674   5.752  1.00  0.95           H  
ATOM   1250 HG21 VAL A 418       4.867   0.907   7.698  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       3.952  -0.602   7.695  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.703  -0.018   6.206  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.664   2.428   4.227  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.509   2.972   3.558  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.357   2.403   2.170  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.030   1.430   1.822  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.144   1.659   3.836  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.369   2.752   4.136  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.619   4.042   3.485  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.505   3.007   1.370  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.649   2.613  -0.008  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.081   3.609  -0.889  1.00  0.07           C  
ATOM   1263  O   ILE A 420       0.033   4.814  -0.638  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.136   2.543  -0.423  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.556   1.101  -0.654  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.387   3.335  -1.682  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.823   0.305   0.603  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.046   3.758   1.705  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.207   1.635  -0.131  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.733   2.973   0.368  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.458   1.093  -1.244  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.767   0.607  -1.207  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.039   4.349  -1.541  1.00  1.02           H  
ATOM   1274 HG22 ILE A 420      -1.846   2.881  -2.499  1.00  1.01           H  
ATOM   1275 HG23 ILE A 420      -3.442   3.341  -1.903  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.481   0.867   1.248  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.300  -0.634   0.333  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.891   0.109   1.113  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.750   3.122  -1.913  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.411   4.016  -2.846  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.401   3.467  -4.243  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.233   2.275  -4.470  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.863   4.287  -2.481  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.729   3.078  -2.405  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.286   2.484  -3.509  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.198   2.412  -1.332  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       5.093   1.499  -3.077  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       5.070   1.414  -1.760  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.784   2.145  -2.056  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.876   4.950  -2.838  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.280   4.921  -3.244  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.918   4.802  -1.545  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       4.061   2.695  -4.450  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.920   2.596  -0.306  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.721   0.890  -3.715  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.607   4.371  -5.168  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.824   4.045  -6.534  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.296   3.763  -6.702  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.140   4.450  -6.130  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.370   5.220  -7.388  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.502   6.082  -7.899  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       3.002   6.932  -7.136  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       2.908   5.893  -9.064  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.620   5.307  -4.918  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.247   3.164  -6.783  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       0.808   4.849  -8.213  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.725   5.842  -6.790  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.613   2.734  -7.429  1.00  0.15           N  
ATOM   1309  CA  SER A 423       4.992   2.348  -7.564  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.349   2.135  -8.994  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.058   1.115  -9.611  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.247   1.083  -6.768  1.00  0.26           C  
ATOM   1313  OG  SER A 423       4.073   0.292  -6.680  1.00  1.48           O  
ATOM   1314  H   SER A 423       2.912   2.246  -7.903  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.602   3.147  -7.183  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       6.014   0.500  -7.270  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.575   1.338  -5.771  1.00  0.88           H  
ATOM   1318  HG  SER A 423       3.306   0.817  -6.934  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.008   3.138  -9.489  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.412   3.184 -10.863  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.836   2.675 -11.043  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.181   2.075 -12.058  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.217   4.599 -11.335  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       7.009   4.945 -12.581  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.524   4.655 -13.695  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       8.122   5.498 -12.449  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.208   3.908  -8.902  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.742   2.550 -11.407  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.173   4.732 -11.536  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.486   5.252 -10.549  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.658   2.942 -10.022  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.042   2.463  -9.965  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.050   0.955  -9.842  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.011   0.278 -10.202  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.750   3.075  -8.750  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.321   2.550  -7.421  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.761   1.445  -6.772  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.388   3.170  -6.566  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.138   1.336  -5.549  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.291   2.396  -5.400  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.624   4.312  -6.685  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.451   2.742  -4.352  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.800   4.661  -5.655  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.714   3.882  -4.496  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.321   3.492  -9.283  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.550   2.757 -10.871  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.811   2.925  -8.837  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.545   4.126  -8.731  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.474   0.759  -7.181  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.284   0.620  -4.885  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.672   4.923  -7.572  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.379   2.148  -3.453  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.210   5.552  -5.740  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       7.060   4.211  -3.697  1.00  0.18           H  
ATOM   1355  N   GLN A 426       8.975   0.467  -9.263  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.809  -0.939  -8.934  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.601  -1.493  -9.616  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.530  -1.659  -9.035  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.613  -1.036  -7.476  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.774  -1.642  -6.727  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.409  -2.945  -6.065  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426       9.932  -3.273  -5.013  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.509  -3.707  -6.672  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.247   1.094  -9.044  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.678  -1.507  -9.227  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.437  -0.048  -7.112  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.750  -1.631  -7.311  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.580  -1.822  -7.421  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426      10.100  -0.947  -5.968  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       8.115  -3.402  -7.503  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.289  -4.552  -6.265  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.828  -1.814 -10.857  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       6.815  -2.040 -11.849  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.211  -3.428 -11.813  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.460  -3.804 -12.715  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.621  -1.851 -13.112  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       8.899  -2.469 -12.761  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.157  -1.947 -11.412  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.063  -1.305 -11.785  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.150  -2.348 -13.917  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       7.740  -0.805 -13.320  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       8.787  -3.535 -12.722  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427       9.677  -2.173 -13.445  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.716  -2.633 -10.843  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.636  -0.995 -11.451  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.564  -4.191 -10.793  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.035  -5.524 -10.640  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.175  -5.607  -9.399  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.392  -4.882  -8.436  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.140  -6.537 -10.512  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       6.781  -7.861 -11.109  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       7.227  -7.997 -12.546  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       8.369  -8.449 -12.773  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       6.447  -7.645 -13.450  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.205  -3.848 -10.139  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.438  -5.758 -11.502  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.019  -6.173 -10.997  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.333  -6.689  -9.472  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       7.221  -8.640 -10.519  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       5.720  -7.948 -11.072  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.238  -6.535  -9.446  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.157  -6.673  -8.472  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.560  -8.045  -8.624  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.213  -8.455  -9.731  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.031  -5.707  -8.746  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.400  -4.461  -9.504  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.815  -3.324  -8.835  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.327  -4.427 -10.887  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.151  -2.180  -9.520  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       2.661  -3.284 -11.587  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.088  -2.169 -10.902  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.414  -1.018 -11.580  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.292  -7.187 -10.160  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.531  -6.544  -7.469  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.271  -6.236  -9.303  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.616  -5.404  -7.804  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.874  -3.344  -7.758  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.000  -5.317 -11.413  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.469  -1.305  -8.979  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       2.598  -3.272 -12.664  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       4.158  -0.598 -11.140  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.476  -8.776  -7.557  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.955 -10.103  -7.669  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.614 -11.026  -6.696  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.296 -10.555  -5.791  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.703  -8.397  -6.675  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.893 -10.070  -7.484  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.128 -10.467  -8.664  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.440 -12.330  -6.931  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       3.154 -13.376  -6.198  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.499 -12.925  -5.684  1.00  0.17           C  
ATOM   1432  O   GLY A 431       5.189 -12.154  -6.354  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.792 -12.589  -7.611  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.552 -13.679  -5.361  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       3.298 -14.219  -6.847  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.935 -13.511  -4.582  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.797 -12.819  -3.643  1.00  0.18           C  
ATOM   1438  C   ASP A 432       7.040 -12.299  -4.299  1.00  0.18           C  
ATOM   1439  O   ASP A 432       8.026 -12.992  -4.546  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       6.212 -13.764  -2.516  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       5.088 -14.633  -1.973  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.520 -15.450  -2.738  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.797 -14.539  -0.764  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.644 -14.417  -4.377  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       5.260 -11.973  -3.236  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.993 -14.405  -2.878  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.595 -13.174  -1.707  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.927 -11.024  -4.550  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.953 -10.195  -5.065  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.591  -9.487  -3.918  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.778  -9.213  -3.952  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.292  -9.254  -6.033  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.923  -9.910  -7.350  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.920  -9.065  -8.099  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       8.175 -10.148  -8.170  1.00  0.18           C  
ATOM   1456  H   LEU A 433       6.069 -10.598  -4.356  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.679 -10.797  -5.578  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.383  -8.906  -5.563  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.939  -8.416  -6.225  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.467 -10.869  -7.149  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.335  -8.085  -8.275  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.684  -9.535  -9.042  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       5.020  -8.976  -7.506  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.883 -10.715  -7.579  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.924 -10.701  -9.060  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.611  -9.201  -8.440  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.797  -9.170  -2.915  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.270  -8.382  -1.793  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.613  -8.883  -1.283  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.511  -8.093  -0.995  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.218  -8.327  -0.678  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.606  -9.649  -0.296  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.759 -10.410  -1.046  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.743 -10.330   0.957  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.409 -11.542  -0.352  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.993 -11.509   0.882  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.440 -10.064   2.127  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.924 -12.414   1.938  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.369 -10.951   3.176  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.618 -12.115   3.076  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.864  -9.461  -2.937  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.418  -7.389  -2.165  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.675  -7.914   0.208  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.419  -7.672  -0.995  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.438 -10.156  -2.049  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.817 -12.263  -0.684  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       8.018  -9.175   2.227  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.350 -13.316   1.874  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.899 -10.742   4.097  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.591 -12.781   3.921  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.768 -10.200  -1.299  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.945 -10.857  -0.785  1.00  0.19           C  
ATOM   1493  C   LYS A 435      12.201 -10.462  -1.512  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.304 -10.578  -0.981  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.758 -12.324  -0.914  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.667 -12.784  -0.030  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.556 -14.260  -0.062  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.287 -14.650   0.594  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.456 -15.782   1.542  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       9.067 -10.759  -1.702  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      11.029 -10.630   0.262  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.497 -12.565  -1.933  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.663 -12.823  -0.647  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.876 -12.461   0.974  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.735 -12.351  -0.365  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.546 -14.565  -1.082  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.388 -14.692   0.468  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.956 -13.778   1.114  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.564 -14.918  -0.164  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.074 -15.504   2.332  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.533 -16.069   1.928  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.881 -16.599   1.055  1.00  1.29           H  
ATOM   1513  N   THR A 436      12.030 -10.019  -2.724  1.00  0.19           N  
ATOM   1514  CA  THR A 436      13.147  -9.655  -3.546  1.00  0.21           C  
ATOM   1515  C   THR A 436      13.129  -8.159  -3.809  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.167  -7.494  -3.862  1.00  0.23           O  
ATOM   1517  CB  THR A 436      13.087 -10.421  -4.876  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.954  -9.992  -5.645  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.958 -11.901  -4.599  1.00  0.25           C  
ATOM   1520  H   THR A 436      11.118  -9.934  -3.083  1.00  0.18           H  
ATOM   1521  HA  THR A 436      14.049  -9.936  -3.022  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.992 -10.242  -5.434  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.966 -10.427  -6.508  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      12.065 -12.069  -4.008  1.00  1.00           H  
ATOM   1525 HG22 THR A 436      12.887 -12.442  -5.530  1.00  1.07           H  
ATOM   1526 HG23 THR A 436      13.822 -12.238  -4.046  1.00  1.06           H  
ATOM   1527  N   ARG A 437      11.919  -7.635  -3.931  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.712  -6.277  -4.390  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.760  -5.262  -3.263  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.958  -4.071  -3.486  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.385  -6.211  -5.101  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.248  -7.233  -6.179  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.518  -6.676  -7.375  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.289  -5.608  -8.011  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.685  -5.610  -9.284  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.380  -6.623 -10.087  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.407  -4.599  -9.749  1.00  0.36           N  
ATOM   1538  H   ARG A 437      11.133  -8.200  -3.730  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.481  -6.046  -5.089  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.606  -6.383  -4.390  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.263  -5.250  -5.537  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.220  -7.547  -6.477  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.700  -8.060  -5.772  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.338  -7.459  -8.083  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.582  -6.284  -7.038  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.550  -4.845  -7.440  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437       9.852  -7.402  -9.745  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      10.684  -6.617 -11.046  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.660  -3.836  -9.144  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      11.718  -4.598 -10.704  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.638  -5.756  -2.057  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.099  -4.999  -0.907  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.238  -3.811  -0.492  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.782  -2.768  -0.132  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.220  -6.647  -1.943  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.171  -5.668  -0.069  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.093  -4.634  -1.128  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.919  -3.957  -0.504  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.036  -2.901  -0.017  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.909  -3.035   1.504  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.699  -4.120   2.000  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.665  -3.057  -0.667  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.796  -3.234  -2.066  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.524  -4.793  -0.835  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.462  -1.939  -0.277  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.168  -3.920  -0.251  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.074  -2.167  -0.476  1.00  0.39           H  
ATOM   1568  HG  SER A 439       7.110  -2.724  -2.520  1.00  0.82           H  
ATOM   1569  N   HIS A 440       9.026  -1.948   2.247  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.200  -2.043   3.699  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.913  -1.704   4.420  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.819  -0.682   5.097  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.312  -1.112   4.192  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.648  -1.373   3.597  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      11.955  -1.047   2.305  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.773  -1.903   4.132  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.202  -1.361   2.067  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.728  -1.884   3.153  1.00  0.38           N  
ATOM   1579  H   HIS A 440       8.926  -1.076   1.836  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.470  -3.062   3.932  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440      10.046  -0.093   3.962  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.414  -1.215   5.253  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.345  -0.647   1.649  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.902  -2.250   5.145  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.706  -1.206   1.149  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.683  -2.074   3.280  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.928  -2.577   4.265  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.640  -2.364   4.876  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.743  -1.585   3.956  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.545  -1.480   4.171  1.00  0.18           O  
ATOM   1591  H   GLY A 441       7.075  -3.370   3.718  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       5.188  -3.322   5.093  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.767  -1.814   5.796  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.337  -1.057   2.910  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.621  -0.242   1.959  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.061  -1.095   0.838  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.730  -2.001   0.339  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.542   0.836   1.413  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.091   0.212   0.718  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.288  -1.228   2.771  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.800   0.231   2.479  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.028   1.378   0.635  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.787   1.508   2.212  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       7.003   0.304  -0.604  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.828  -0.818   0.458  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.166  -1.599  -0.554  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.373  -1.009  -1.913  1.00  0.12           C  
ATOM   1608  O   ILE A 443       2.031   0.140  -2.200  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.666  -1.792  -0.263  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.479  -2.836   0.848  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.065  -2.219  -1.534  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.246  -2.568   2.114  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.349  -0.076   0.873  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.627  -2.576  -0.566  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.258  -0.847   0.063  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.554  -2.893   1.118  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.800  -3.790   0.473  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.424  -3.093  -1.962  1.00  1.03           H  
ATOM   1619 HG22 ILE A 443      -1.093  -2.455  -1.303  1.00  1.00           H  
ATOM   1620 HG23 ILE A 443      -0.032  -1.412  -2.254  1.00  1.01           H  
ATOM   1621 HD11 ILE A 443       1.131  -1.535   2.397  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.868  -3.204   2.899  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.307  -2.786   1.944  1.00  1.04           H  
ATOM   1624  N   ASN A 444       2.961  -1.835  -2.725  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.326  -1.486  -4.063  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.140  -1.545  -5.015  1.00  0.11           C  
ATOM   1627  O   ASN A 444       1.966  -2.534  -5.725  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.395  -2.454  -4.509  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.752  -1.825  -4.668  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.475  -1.613  -3.695  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       6.132  -1.559  -5.892  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.181  -2.734  -2.393  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.733  -0.489  -4.059  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       4.478  -3.237  -3.768  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.092  -2.891  -5.434  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       5.518  -1.782  -6.629  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       7.000  -1.140  -6.019  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.342  -0.496  -5.049  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.226  -0.426  -5.961  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.690   0.131  -7.289  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.508   1.049  -7.351  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.882   0.453  -5.361  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.144   0.032  -4.019  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.150   0.378  -6.187  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.505   0.265  -4.446  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.172  -1.421  -6.133  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.546   1.472  -5.340  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.092  -0.086  -3.894  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.489  -0.645  -6.222  1.00  1.02           H  
ATOM   1650 HG22 THR A 445      -2.911   0.999  -5.740  1.00  1.01           H  
ATOM   1651 HG23 THR A 445      -1.944   0.723  -7.190  1.00  1.00           H  
ATOM   1652  N   PRO A 446       0.213  -0.464  -8.374  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.523  -0.009  -9.711  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.092   1.414  -9.899  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -1.013   1.770  -9.546  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.297  -0.908 -10.602  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.540  -2.117  -9.778  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.671  -1.625  -8.386  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.561  -0.119  -9.941  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.211  -0.406 -10.864  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.265  -1.126 -11.487  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.449  -2.596 -10.078  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.291  -2.793  -9.848  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.693  -1.333  -8.187  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.340  -2.376  -7.688  1.00  0.10           H  
ATOM   1666  N   PRO A 447       0.954   2.226 -10.479  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.766   3.673 -10.587  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.518   4.047 -11.270  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.170   5.034 -10.924  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       1.956   4.068 -11.447  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       2.970   3.104 -11.006  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.216   1.820 -11.100  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.819   4.146  -9.627  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.709   3.941 -12.491  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.241   5.068 -11.255  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.836   3.123 -11.658  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.243   3.308  -9.978  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.066   1.548 -12.131  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.684   1.020 -10.549  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.883   3.237 -12.227  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.064   3.489 -12.988  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.287   3.100 -12.181  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.311   3.777 -12.219  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.023   2.726 -14.299  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -0.959   3.188 -15.117  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.347   2.444 -12.411  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.087   4.544 -13.194  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -1.882   1.675 -14.101  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -2.952   2.873 -14.812  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -0.632   2.461 -15.661  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.163   2.015 -11.432  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.246   1.552 -10.586  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.295   2.338  -9.278  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.348   2.489  -8.664  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.101   0.062 -10.277  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.267  -0.407  -9.427  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.009  -0.748 -11.559  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.318   1.504 -11.453  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.173   1.697 -11.116  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.182  -0.077  -9.725  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.194  -0.203  -9.944  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -5.180  -1.458  -9.249  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -5.259   0.121  -8.484  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.139  -0.434 -12.120  1.00  1.04           H  
ATOM   1705 HG22 VAL A 449      -3.923  -1.797 -11.315  1.00  1.01           H  
ATOM   1706 HG23 VAL A 449      -4.897  -0.587 -12.152  1.00  1.02           H  
ATOM   1707  N   MET A 450      -3.153   2.844  -8.857  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.068   3.654  -7.670  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.865   4.913  -7.870  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.481   5.417  -6.980  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.617   3.995  -7.411  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.381   4.297  -5.981  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.042   5.891  -5.519  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.180   5.724  -3.757  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.318   2.657  -9.357  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.472   3.107  -6.827  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -0.993   3.165  -7.704  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.352   4.866  -7.982  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -1.867   3.549  -5.435  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -0.318   4.268  -5.774  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -1.320   5.195  -3.382  1.00  1.00           H  
ATOM   1722  HE2 MET A 450      -2.227   6.706  -3.307  1.00  0.98           H  
ATOM   1723  HE3 MET A 450      -3.080   5.164  -3.524  1.00  0.99           H  
ATOM   1724  N   LYS A 451      -3.833   5.380  -9.070  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.562   6.550  -9.506  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.057   6.345  -9.432  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.842   7.284  -9.330  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.128   6.753 -10.923  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.282   8.155 -11.402  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.188   8.546 -12.357  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.818   7.387 -13.219  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.454   7.787 -14.600  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.269   4.925  -9.714  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.304   7.399  -8.901  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.104   6.469 -11.019  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.722   6.108 -11.548  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.201   8.227 -11.896  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.265   8.803 -10.563  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.524   9.356 -12.977  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.333   8.839 -11.793  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -1.977   6.896 -12.759  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.661   6.723 -13.237  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.699   8.499 -14.578  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -2.117   6.962 -15.136  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -3.281   8.190 -15.088  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.420   5.090  -9.507  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.784   4.660  -9.425  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.169   4.662  -7.999  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.222   5.131  -7.602  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.870   3.252  -9.958  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.258   3.091 -11.313  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.161   3.562 -12.433  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -9.237   2.964 -12.627  1.00  0.38           O  
ATOM   1754  OE2 GLU A 452      -7.790   4.517 -13.141  1.00  0.31           O1-
ATOM   1755  H   GLU A 452      -5.728   4.410  -9.589  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.406   5.313  -9.970  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.332   2.601  -9.284  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.899   2.947  -9.999  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.351   3.671 -11.334  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.019   2.057 -11.444  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.270   4.085  -7.259  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.344   4.018  -5.859  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.267   5.371  -5.213  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.201   5.808  -4.605  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.185   3.249  -5.349  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.280   2.899  -3.908  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.470   2.008  -3.693  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.005   2.241  -3.462  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.544   3.621  -7.695  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.255   3.529  -5.619  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.061   2.352  -5.937  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.332   3.884  -5.467  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.417   3.809  -3.348  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.324   1.092  -4.240  1.00  1.00           H  
ATOM   1775 HD12 LEU A 453      -7.577   1.800  -2.646  1.00  0.98           H  
ATOM   1776 HD13 LEU A 453      -8.355   2.507  -4.064  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.166   2.865  -3.742  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.023   2.110  -2.392  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.916   1.278  -3.944  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.127   6.014  -5.314  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -5.966   7.349  -4.791  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.129   8.190  -5.290  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.591   9.145  -4.661  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.656   7.971  -5.261  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.296   9.199  -4.483  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.683   9.105  -3.248  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.560  10.452  -5.003  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.343  10.241  -2.545  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.224  11.592  -4.311  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.649  11.454  -3.011  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.364   5.576  -5.750  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -5.970   7.270  -3.720  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.855   7.253  -5.150  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.747   8.248  -6.301  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.470   8.130  -2.833  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.036  10.533  -5.967  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.867  10.157  -1.581  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.432  12.566  -4.740  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.395  12.334  -2.441  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.594   7.759  -6.458  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.695   8.373  -7.126  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.010   8.155  -6.383  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -10.897   9.006  -6.433  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.174   6.962  -6.856  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.489   9.424  -7.212  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.767   7.949  -8.117  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.141   7.001  -5.712  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.275   6.734  -4.823  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.009   7.229  -3.408  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.838   7.899  -2.791  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.577   5.230  -4.741  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.419   4.328  -5.025  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.896   2.676  -5.524  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.564   3.015  -7.125  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.458   6.295  -5.829  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.122   7.232  -5.217  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.869   5.015  -3.732  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.377   4.983  -5.404  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.833   4.771  -5.792  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.826   4.252  -4.135  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.790   3.466  -7.739  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.897   2.087  -7.567  1.00  1.01           H  
ATOM   1823  HE3 MET A 456     -12.396   3.692  -7.027  1.00  1.02           H  
ATOM   1824  N   VAL A 457      -9.843   6.879  -2.911  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.513   7.027  -1.513  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.638   8.204  -1.209  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.673   8.530  -1.897  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.897   5.737  -0.951  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.016   5.071  -1.983  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.137   5.986   0.345  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.181   6.485  -3.508  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.429   7.194  -0.986  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.700   5.069  -0.737  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.251   5.758  -2.308  1.00  1.01           H  
ATOM   1835 HG12 VAL A 457      -7.556   4.192  -1.562  1.00  1.00           H  
ATOM   1836 HG13 VAL A 457      -8.623   4.785  -2.841  1.00  0.97           H  
ATOM   1837 HG21 VAL A 457      -8.810   6.388   1.086  1.00  0.99           H  
ATOM   1838 HG22 VAL A 457      -7.721   5.056   0.704  1.00  1.01           H  
ATOM   1839 HG23 VAL A 457      -7.339   6.692   0.165  1.00  1.04           H  
ATOM   1840  N   GLU A 458      -9.037   8.804  -0.128  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.454   9.952   0.438  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.391   9.714   1.908  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.762   8.626   2.358  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.305  11.153   0.121  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.764  10.870   0.319  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.658  12.045  -0.012  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -11.687  12.468  -1.186  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.339  12.549   0.905  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.775   8.415   0.356  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.476  10.064   0.059  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.025  11.951   0.767  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.154  11.435  -0.896  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.027  10.042  -0.313  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.908  10.596   1.345  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.911  10.670   2.664  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.896  10.506   4.066  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.235  10.146   4.617  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.290  10.315   3.994  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.365  11.712   4.759  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.901  11.799   4.685  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.475  12.973   5.459  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.578  14.191   4.616  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.981  15.395   5.252  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.555  11.489   2.279  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.236   9.691   4.265  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.760  12.597   4.300  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.652  11.689   5.790  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.472  10.926   5.088  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.621  11.913   3.669  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.145  13.043   6.267  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.484  12.853   5.816  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.088  13.978   3.691  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.603  14.364   4.429  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.961  15.259   5.401  1.00  1.04           H  
ATOM   1875  HZ2 LYS A 459      -5.122  16.227   4.642  1.00  0.98           H  
ATOM   1876  HZ3 LYS A 459      -5.430  15.578   6.171  1.00  0.95           H  
ATOM   1877  N   GLY A 460      -9.164   9.666   5.817  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.343   9.248   6.496  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.642   7.791   6.274  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.152   7.109   7.167  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.284   9.618   6.253  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.231   9.440   7.547  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.156   9.825   6.107  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.303   7.317   5.083  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.583   5.972   4.677  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.597   5.033   5.339  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.430   5.369   5.526  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.490   5.869   3.138  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.631   6.497   2.538  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.366   4.419   2.650  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.804   7.887   4.462  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.586   5.721   4.983  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.610   6.414   2.836  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.085   7.035   3.201  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.170   3.825   3.074  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.410   4.383   1.559  1.00  1.01           H  
ATOM   1897 HG23 THR A 461      -9.420   4.009   2.983  1.00  1.00           H  
ATOM   1898  N   PRO A 462     -10.055   3.867   5.752  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.188   2.855   6.257  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.443   2.194   5.150  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.780   2.320   3.981  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.103   1.828   6.899  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.455   2.389   6.814  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.436   3.426   5.754  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.499   3.239   6.987  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462     -10.025   0.898   6.369  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.823   1.686   7.915  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.159   1.621   6.583  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.680   2.828   7.730  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.684   2.988   4.821  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.102   4.229   6.001  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.455   1.475   5.527  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.818   0.568   4.626  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.623  -0.727   5.355  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.642  -0.779   6.581  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.476   1.067   4.037  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.468   2.568   3.860  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.296   0.621   4.838  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.175   1.522   6.463  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.506   0.396   3.806  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.367   0.631   3.076  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.332   2.860   3.285  1.00  1.58           H  
ATOM   1923 HG12 VAL A 463      -5.497   3.043   4.834  1.00  1.68           H  
ATOM   1924 HG13 VAL A 463      -4.567   2.863   3.346  1.00  1.75           H  
ATOM   1925 HG21 VAL A 463      -4.381  -0.434   5.048  1.00  1.75           H  
ATOM   1926 HG22 VAL A 463      -3.391   0.808   4.280  1.00  1.61           H  
ATOM   1927 HG23 VAL A 463      -4.271   1.169   5.762  1.00  1.70           H  
ATOM   1928  N   LEU A 464      -6.526  -1.767   4.610  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.333  -3.059   5.173  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.151  -3.706   4.564  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.833  -3.468   3.416  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.540  -3.879   4.862  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.172  -4.578   6.031  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.497  -3.573   7.121  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.407  -5.285   5.547  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.657  -1.680   3.641  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.204  -2.979   6.242  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.266  -3.226   4.431  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.267  -4.618   4.126  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.487  -5.311   6.426  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.017  -2.720   6.686  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.123  -4.037   7.864  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.574  -3.242   7.584  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -9.125  -5.998   4.784  1.00  1.00           H  
ATOM   1945 HD22 LEU A 464      -9.884  -5.795   6.367  1.00  1.04           H  
ATOM   1946 HD23 LEU A 464     -10.082  -4.559   5.119  1.00  1.03           H  
ATOM   1947  N   VAL A 465      -4.470  -4.454   5.374  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.502  -5.393   4.919  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.592  -6.602   5.824  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.941  -6.460   6.999  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.065  -4.831   4.875  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.019  -3.348   4.513  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.329  -5.099   6.133  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.640  -4.387   6.317  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.784  -5.700   3.929  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.561  -5.363   4.131  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.591  -3.186   3.608  1.00  0.99           H  
ATOM   1958 HG12 VAL A 465      -2.448  -2.762   5.317  1.00  1.01           H  
ATOM   1959 HG13 VAL A 465      -0.996  -3.041   4.357  1.00  1.00           H  
ATOM   1960 HG21 VAL A 465      -1.481  -6.141   6.397  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.279  -4.904   5.985  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.712  -4.462   6.911  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.334  -7.778   5.282  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.442  -9.007   6.049  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.788 -10.177   5.324  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.226 -11.055   6.007  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.907  -9.295   6.357  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.811  -9.229   5.160  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.838 -10.245   4.221  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.641  -8.142   4.982  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.677 -10.176   3.128  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.479  -8.072   3.898  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.501  -9.086   2.969  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -2.825 -10.203   4.077  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.082  -7.827   4.333  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -2.920  -8.854   6.977  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -4.992 -10.278   6.787  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.253  -8.556   7.069  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -5.193 -11.100   4.349  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.622  -7.336   5.701  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.690 -10.973   2.402  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -8.131  -7.226   3.778  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -8.158  -9.016   2.114  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 338     -15.188 -11.133   3.500  1.00  3.94           N  
ATOM      2  CA  GLY A 338     -15.132 -11.181   4.980  1.00  3.08           C  
ATOM      3  C   GLY A 338     -14.226 -10.106   5.531  1.00  2.42           C  
ATOM      4  O   GLY A 338     -13.778  -9.239   4.785  1.00  2.77           O  
ATOM      5  H1  GLY A 338     -14.233 -11.258   3.106  1.00  4.24           H  
ATOM      6  H2  GLY A 338     -15.803 -11.888   3.138  1.00  4.26           H  
ATOM      7  H3  GLY A 338     -15.560 -10.215   3.187  1.00  4.39           H  
ATOM      8  HA2 GLY A 338     -16.125 -11.043   5.376  1.00  3.34           H  
ATOM      9  HA3 GLY A 338     -14.760 -12.147   5.287  1.00  3.16           H  
ATOM     10  N   HIS A 339     -13.955 -10.165   6.831  1.00  1.85           N  
ATOM     11  CA  HIS A 339     -13.083  -9.199   7.499  1.00  1.24           C  
ATOM     12  C   HIS A 339     -13.661  -7.799   7.412  1.00  1.07           C  
ATOM     13  O   HIS A 339     -13.374  -7.037   6.491  1.00  1.60           O  
ATOM     14  CB  HIS A 339     -11.675  -9.244   6.918  1.00  1.08           C  
ATOM     15  CG  HIS A 339     -10.631  -8.445   7.646  1.00  0.56           C  
ATOM     16  ND1 HIS A 339      -9.313  -8.841   7.714  1.00  0.65           N  
ATOM     17  CD2 HIS A 339     -10.693  -7.254   8.287  1.00  1.00           C  
ATOM     18  CE1 HIS A 339      -8.614  -7.930   8.361  1.00  1.30           C  
ATOM     19  NE2 HIS A 339      -9.426  -6.956   8.723  1.00  1.60           N  
ATOM     20  H   HIS A 339     -14.364 -10.881   7.366  1.00  2.17           H  
ATOM     21  HA  HIS A 339     -13.034  -9.476   8.536  1.00  1.38           H  
ATOM     22  HB2 HIS A 339     -11.351 -10.263   6.910  1.00  1.59           H  
ATOM     23  HB3 HIS A 339     -11.723  -8.882   5.909  1.00  1.55           H  
ATOM     24  HD1 HIS A 339      -8.944  -9.678   7.350  1.00  0.63           H  
ATOM     25  HD2 HIS A 339     -11.578  -6.650   8.430  1.00  1.07           H  
ATOM     26  HE1 HIS A 339      -7.551  -7.964   8.542  1.00  1.64           H  
ATOM     27  HE2 HIS A 339      -9.204  -6.259   9.381  1.00  2.19           H  
ATOM     28  N   MET A 340     -14.445  -7.484   8.428  1.00  0.83           N  
ATOM     29  CA  MET A 340     -15.165  -6.223   8.535  1.00  0.69           C  
ATOM     30  C   MET A 340     -16.189  -6.066   7.430  1.00  0.64           C  
ATOM     31  O   MET A 340     -16.492  -7.012   6.706  1.00  0.83           O  
ATOM     32  CB  MET A 340     -14.200  -5.042   8.559  1.00  0.61           C  
ATOM     33  CG  MET A 340     -13.595  -4.804   9.910  1.00  0.72           C  
ATOM     34  SD  MET A 340     -12.695  -3.249  10.005  1.00  1.03           S  
ATOM     35  CE  MET A 340     -11.655  -3.427   8.570  1.00  0.58           C  
ATOM     36  H   MET A 340     -14.537  -8.134   9.146  1.00  1.15           H  
ATOM     37  HA  MET A 340     -15.693  -6.237   9.473  1.00  0.78           H  
ATOM     38  HB2 MET A 340     -13.405  -5.239   7.876  1.00  0.58           H  
ATOM     39  HB3 MET A 340     -14.704  -4.157   8.255  1.00  0.58           H  
ATOM     40  HG2 MET A 340     -14.379  -4.799  10.638  1.00  0.82           H  
ATOM     41  HG3 MET A 340     -12.921  -5.605  10.113  1.00  0.75           H  
ATOM     42  HE1 MET A 340     -12.286  -3.547   7.698  1.00  1.18           H  
ATOM     43  HE2 MET A 340     -11.031  -2.549   8.458  1.00  1.23           H  
ATOM     44  HE3 MET A 340     -11.033  -4.302   8.687  1.00  1.12           H  
ATOM     45  N   GLU A 341     -16.761  -4.884   7.359  1.00  0.56           N  
ATOM     46  CA  GLU A 341     -17.759  -4.563   6.363  1.00  0.57           C  
ATOM     47  C   GLU A 341     -17.723  -3.082   5.996  1.00  0.46           C  
ATOM     48  O   GLU A 341     -18.478  -2.621   5.140  1.00  0.49           O  
ATOM     49  CB  GLU A 341     -19.123  -4.940   6.894  1.00  0.73           C  
ATOM     50  CG  GLU A 341     -19.426  -4.248   8.199  1.00  0.76           C  
ATOM     51  CD  GLU A 341     -20.722  -4.709   8.821  1.00  0.97           C  
ATOM     52  OE1 GLU A 341     -21.787  -4.188   8.433  1.00  1.10           O  
ATOM     53  OE2 GLU A 341     -20.682  -5.594   9.701  1.00  1.08           O1-
ATOM     54  H   GLU A 341     -16.528  -4.222   8.018  1.00  0.60           H  
ATOM     55  HA  GLU A 341     -17.543  -5.146   5.493  1.00  0.63           H  
ATOM     56  HB2 GLU A 341     -19.878  -4.669   6.174  1.00  0.78           H  
ATOM     57  HB3 GLU A 341     -19.145  -6.002   7.064  1.00  0.80           H  
ATOM     58  HG2 GLU A 341     -18.618  -4.451   8.886  1.00  0.72           H  
ATOM     59  HG3 GLU A 341     -19.475  -3.189   8.016  1.00  0.72           H  
ATOM     60  N   ASP A 342     -16.862  -2.351   6.674  1.00  0.38           N  
ATOM     61  CA  ASP A 342     -16.575  -0.950   6.356  1.00  0.32           C  
ATOM     62  C   ASP A 342     -16.130  -0.745   4.925  1.00  0.25           C  
ATOM     63  O   ASP A 342     -15.912  -1.679   4.150  1.00  0.27           O  
ATOM     64  CB  ASP A 342     -15.473  -0.362   7.214  1.00  0.34           C  
ATOM     65  CG  ASP A 342     -15.893  -0.049   8.635  1.00  0.62           C  
ATOM     66  OD1 ASP A 342     -16.736   0.852   8.826  1.00  0.98           O1-
ATOM     67  OD2 ASP A 342     -15.399  -0.717   9.570  1.00  0.79           O  
ATOM     68  H   ASP A 342     -16.431  -2.754   7.453  1.00  0.39           H  
ATOM     69  HA  ASP A 342     -17.475  -0.382   6.521  1.00  0.40           H  
ATOM     70  HB2 ASP A 342     -14.657  -1.048   7.238  1.00  0.46           H  
ATOM     71  HB3 ASP A 342     -15.143   0.551   6.738  1.00  0.57           H  
ATOM     72  N   THR A 343     -16.118   0.508   4.561  1.00  0.23           N  
ATOM     73  CA  THR A 343     -15.513   0.953   3.345  1.00  0.19           C  
ATOM     74  C   THR A 343     -14.079   1.340   3.656  1.00  0.13           C  
ATOM     75  O   THR A 343     -13.829   2.217   4.480  1.00  0.16           O  
ATOM     76  CB  THR A 343     -16.264   2.180   2.827  1.00  0.24           C  
ATOM     77  OG1 THR A 343     -17.676   1.943   2.891  1.00  0.45           O  
ATOM     78  CG2 THR A 343     -15.879   2.487   1.408  1.00  0.20           C  
ATOM     79  H   THR A 343     -16.485   1.171   5.162  1.00  0.27           H  
ATOM     80  HA  THR A 343     -15.531   0.164   2.603  1.00  0.20           H  
ATOM     81  HB  THR A 343     -16.013   3.026   3.447  1.00  0.33           H  
ATOM     82  HG1 THR A 343     -18.146   2.762   2.699  1.00  0.72           H  
ATOM     83 HG21 THR A 343     -14.803   2.481   1.322  1.00  1.01           H  
ATOM     84 HG22 THR A 343     -16.296   1.731   0.766  1.00  1.04           H  
ATOM     85 HG23 THR A 343     -16.265   3.454   1.130  1.00  0.99           H  
ATOM     86  N   TYR A 344     -13.157   0.699   2.976  1.00  0.10           N  
ATOM     87  CA  TYR A 344     -11.747   0.870   3.230  1.00  0.07           C  
ATOM     88  C   TYR A 344     -10.928   0.496   2.024  1.00  0.06           C  
ATOM     89  O   TYR A 344     -11.448   0.278   0.939  1.00  0.08           O  
ATOM     90  CB  TYR A 344     -11.284  -0.007   4.389  1.00  0.08           C  
ATOM     91  CG  TYR A 344     -11.866  -1.400   4.415  1.00  0.12           C  
ATOM     92  CD1 TYR A 344     -11.277  -2.454   3.728  1.00  0.14           C  
ATOM     93  CD2 TYR A 344     -13.012  -1.654   5.137  1.00  0.19           C  
ATOM     94  CE1 TYR A 344     -11.825  -3.722   3.764  1.00  0.20           C  
ATOM     95  CE2 TYR A 344     -13.569  -2.910   5.177  1.00  0.25           C  
ATOM     96  CZ  TYR A 344     -12.977  -3.942   4.491  1.00  0.25           C  
ATOM     97  OH  TYR A 344     -13.546  -5.192   4.524  1.00  0.32           O  
ATOM     98  H   TYR A 344     -13.433   0.083   2.274  1.00  0.11           H  
ATOM     99  HA  TYR A 344     -11.581   1.896   3.471  1.00  0.08           H  
ATOM    100  HB2 TYR A 344     -10.226  -0.101   4.311  1.00  0.07           H  
ATOM    101  HB3 TYR A 344     -11.518   0.468   5.320  1.00  0.09           H  
ATOM    102  HD1 TYR A 344     -10.376  -2.273   3.163  1.00  0.15           H  
ATOM    103  HD2 TYR A 344     -13.480  -0.842   5.673  1.00  0.22           H  
ATOM    104  HE1 TYR A 344     -11.352  -4.531   3.222  1.00  0.23           H  
ATOM    105  HE2 TYR A 344     -14.472  -3.074   5.745  1.00  0.31           H  
ATOM    106  HH  TYR A 344     -12.872  -5.851   4.714  1.00  0.95           H  
ATOM    107  N   ILE A 345      -9.630   0.447   2.228  1.00  0.05           N  
ATOM    108  CA  ILE A 345      -8.743  -0.143   1.265  1.00  0.05           C  
ATOM    109  C   ILE A 345      -8.344  -1.519   1.773  1.00  0.05           C  
ATOM    110  O   ILE A 345      -8.513  -1.785   2.951  1.00  0.08           O  
ATOM    111  CB  ILE A 345      -7.479   0.696   1.035  1.00  0.06           C  
ATOM    112  CG1 ILE A 345      -7.805   2.171   0.988  1.00  0.07           C  
ATOM    113  CG2 ILE A 345      -6.851   0.277  -0.273  1.00  0.06           C  
ATOM    114  CD1 ILE A 345      -8.789   2.475  -0.081  1.00  0.07           C  
ATOM    115  H   ILE A 345      -9.255   0.835   3.052  1.00  0.05           H  
ATOM    116  HA  ILE A 345      -9.280  -0.231   0.339  1.00  0.05           H  
ATOM    117  HB  ILE A 345      -6.792   0.511   1.831  1.00  0.06           H  
ATOM    118 HG12 ILE A 345      -8.225   2.477   1.935  1.00  0.08           H  
ATOM    119 HG13 ILE A 345      -6.905   2.734   0.790  1.00  0.09           H  
ATOM    120 HG21 ILE A 345      -7.625   0.281  -1.048  1.00  0.99           H  
ATOM    121 HG22 ILE A 345      -6.062   0.958  -0.539  1.00  1.01           H  
ATOM    122 HG23 ILE A 345      -6.460  -0.725  -0.177  1.00  1.02           H  
ATOM    123 HD11 ILE A 345      -8.531   1.915  -0.965  1.00  0.99           H  
ATOM    124 HD12 ILE A 345      -9.772   2.184   0.250  1.00  0.99           H  
ATOM    125 HD13 ILE A 345      -8.774   3.530  -0.300  1.00  0.99           H  
ATOM    126  N   GLU A 346      -7.838  -2.395   0.920  1.00  0.05           N  
ATOM    127  CA  GLU A 346      -7.427  -3.720   1.379  1.00  0.05           C  
ATOM    128  C   GLU A 346      -6.171  -4.173   0.696  1.00  0.05           C  
ATOM    129  O   GLU A 346      -5.820  -3.694  -0.359  1.00  0.06           O  
ATOM    130  CB  GLU A 346      -8.529  -4.737   1.135  1.00  0.06           C  
ATOM    131  CG  GLU A 346      -8.744  -5.617   2.313  1.00  0.07           C  
ATOM    132  CD  GLU A 346      -9.674  -6.787   2.054  1.00  0.09           C  
ATOM    133  OE1 GLU A 346      -9.371  -7.615   1.166  1.00  0.12           O  
ATOM    134  OE2 GLU A 346     -10.702  -6.903   2.756  1.00  0.17           O1-
ATOM    135  H   GLU A 346      -7.734  -2.150  -0.038  1.00  0.06           H  
ATOM    136  HA  GLU A 346      -7.221  -3.665   2.439  1.00  0.06           H  
ATOM    137  HB2 GLU A 346      -9.435  -4.227   0.923  1.00  0.08           H  
ATOM    138  HB3 GLU A 346      -8.266  -5.368   0.312  1.00  0.06           H  
ATOM    139  HG2 GLU A 346      -7.785  -5.988   2.602  1.00  0.08           H  
ATOM    140  HG3 GLU A 346      -9.155  -5.016   3.106  1.00  0.10           H  
ATOM    141  N   VAL A 347      -5.471  -5.056   1.366  1.00  0.05           N  
ATOM    142  CA  VAL A 347      -4.210  -5.578   0.903  1.00  0.05           C  
ATOM    143  C   VAL A 347      -3.998  -6.979   1.425  1.00  0.07           C  
ATOM    144  O   VAL A 347      -4.234  -7.266   2.598  1.00  0.08           O  
ATOM    145  CB  VAL A 347      -3.050  -4.729   1.416  1.00  0.06           C  
ATOM    146  CG1 VAL A 347      -1.736  -5.400   1.080  1.00  0.06           C  
ATOM    147  CG2 VAL A 347      -3.090  -3.335   0.850  1.00  0.06           C  
ATOM    148  H   VAL A 347      -5.794  -5.337   2.238  1.00  0.06           H  
ATOM    149  HA  VAL A 347      -4.195  -5.585  -0.184  1.00  0.05           H  
ATOM    150  HB  VAL A 347      -3.150  -4.661   2.490  1.00  0.06           H  
ATOM    151 HG11 VAL A 347      -1.675  -5.547   0.009  1.00  1.02           H  
ATOM    152 HG12 VAL A 347      -0.915  -4.786   1.414  1.00  1.03           H  
ATOM    153 HG13 VAL A 347      -1.697  -6.359   1.573  1.00  1.01           H  
ATOM    154 HG21 VAL A 347      -4.103  -2.958   0.918  1.00  1.02           H  
ATOM    155 HG22 VAL A 347      -2.427  -2.693   1.409  1.00  1.01           H  
ATOM    156 HG23 VAL A 347      -2.787  -3.367  -0.182  1.00  1.01           H  
ATOM    157  N   ASP A 348      -3.516  -7.819   0.555  1.00  0.08           N  
ATOM    158  CA  ASP A 348      -3.157  -9.174   0.897  1.00  0.11           C  
ATOM    159  C   ASP A 348      -1.711  -9.377   0.524  1.00  0.15           C  
ATOM    160  O   ASP A 348      -1.339  -9.372  -0.637  1.00  0.24           O  
ATOM    161  CB  ASP A 348      -4.060 -10.116   0.105  1.00  0.14           C  
ATOM    162  CG  ASP A 348      -3.832 -11.597   0.363  1.00  0.18           C  
ATOM    163  OD1 ASP A 348      -2.674 -12.021   0.551  1.00  0.33           O  
ATOM    164  OD2 ASP A 348      -4.826 -12.357   0.334  1.00  0.37           O1-
ATOM    165  H   ASP A 348      -3.397  -7.512  -0.376  1.00  0.10           H  
ATOM    166  HA  ASP A 348      -3.292  -9.320   1.956  1.00  0.11           H  
ATOM    167  HB2 ASP A 348      -5.073  -9.895   0.369  1.00  0.15           H  
ATOM    168  HB3 ASP A 348      -3.922  -9.922  -0.949  1.00  0.17           H  
ATOM    169  N   LEU A 349      -0.902  -9.437   1.576  1.00  0.13           N  
ATOM    170  CA  LEU A 349       0.552  -9.393   1.492  1.00  0.14           C  
ATOM    171  C   LEU A 349       1.094 -10.626   0.849  1.00  0.20           C  
ATOM    172  O   LEU A 349       2.075 -10.597   0.115  1.00  0.32           O  
ATOM    173  CB  LEU A 349       1.144  -9.293   2.903  1.00  0.16           C  
ATOM    174  CG  LEU A 349       0.834  -8.038   3.695  1.00  0.14           C  
ATOM    175  CD1 LEU A 349       0.899  -6.827   2.830  1.00  0.14           C  
ATOM    176  CD2 LEU A 349      -0.505  -8.126   4.351  1.00  0.12           C  
ATOM    177  H   LEU A 349      -1.310  -9.515   2.464  1.00  0.14           H  
ATOM    178  HA  LEU A 349       0.838  -8.543   0.904  1.00  0.14           H  
ATOM    179  HB2 LEU A 349       0.765 -10.123   3.470  1.00  0.17           H  
ATOM    180  HB3 LEU A 349       2.207  -9.388   2.832  1.00  0.19           H  
ATOM    181  HG  LEU A 349       1.569  -7.932   4.467  1.00  0.16           H  
ATOM    182 HD11 LEU A 349       0.313  -7.006   1.943  1.00  0.99           H  
ATOM    183 HD12 LEU A 349       0.494  -5.987   3.380  1.00  1.06           H  
ATOM    184 HD13 LEU A 349       1.926  -6.635   2.564  1.00  1.04           H  
ATOM    185 HD21 LEU A 349      -0.536  -9.005   4.972  1.00  0.99           H  
ATOM    186 HD22 LEU A 349      -0.665  -7.243   4.955  1.00  1.04           H  
ATOM    187 HD23 LEU A 349      -1.273  -8.192   3.589  1.00  1.00           H  
ATOM    188  N   GLU A 350       0.450 -11.703   1.230  1.00  0.20           N  
ATOM    189  CA  GLU A 350       0.749 -13.037   0.776  1.00  0.24           C  
ATOM    190  C   GLU A 350       0.477 -13.191  -0.701  1.00  0.22           C  
ATOM    191  O   GLU A 350       1.327 -13.620  -1.469  1.00  0.31           O  
ATOM    192  CB  GLU A 350      -0.126 -13.985   1.544  1.00  0.31           C  
ATOM    193  CG  GLU A 350       0.224 -14.060   2.993  1.00  0.41           C  
ATOM    194  CD  GLU A 350      -0.564 -15.096   3.762  1.00  0.84           C  
ATOM    195  OE1 GLU A 350      -0.288 -16.300   3.608  1.00  0.96           O1-
ATOM    196  OE2 GLU A 350      -1.463 -14.704   4.537  1.00  1.51           O  
ATOM    197  H   GLU A 350      -0.277 -11.585   1.878  1.00  0.21           H  
ATOM    198  HA  GLU A 350       1.771 -13.250   0.987  1.00  0.29           H  
ATOM    199  HB2 GLU A 350      -1.134 -13.645   1.470  1.00  0.29           H  
ATOM    200  HB3 GLU A 350      -0.043 -14.944   1.119  1.00  0.37           H  
ATOM    201  HG2 GLU A 350       1.274 -14.270   3.092  1.00  0.79           H  
ATOM    202  HG3 GLU A 350       0.013 -13.106   3.401  1.00  0.82           H  
ATOM    203  N   ASN A 351      -0.751 -12.880  -1.069  1.00  0.18           N  
ATOM    204  CA  ASN A 351      -1.229 -13.058  -2.426  1.00  0.19           C  
ATOM    205  C   ASN A 351      -1.036 -11.775  -3.174  1.00  0.21           C  
ATOM    206  O   ASN A 351      -1.556 -11.602  -4.278  1.00  0.35           O  
ATOM    207  CB  ASN A 351      -2.704 -13.463  -2.421  1.00  0.27           C  
ATOM    208  CG  ASN A 351      -2.919 -14.832  -1.818  1.00  0.48           C  
ATOM    209  OD1 ASN A 351      -2.888 -15.846  -2.515  1.00  0.91           O  
ATOM    210  ND2 ASN A 351      -3.144 -14.867  -0.516  1.00  0.39           N  
ATOM    211  H   ASN A 351      -1.365 -12.489  -0.397  1.00  0.19           H  
ATOM    212  HA  ASN A 351      -0.641 -13.831  -2.894  1.00  0.19           H  
ATOM    213  HB2 ASN A 351      -3.263 -12.749  -1.834  1.00  0.54           H  
ATOM    214  HB3 ASN A 351      -3.084 -13.465  -3.431  1.00  0.42           H  
ATOM    215 HD21 ASN A 351      -3.159 -14.013  -0.022  1.00  0.38           H  
ATOM    216 HD22 ASN A 351      -3.279 -15.739  -0.093  1.00  0.61           H  
ATOM    217  N   GLN A 352      -0.272 -10.894  -2.532  1.00  0.12           N  
ATOM    218  CA  GLN A 352       0.110  -9.602  -3.073  1.00  0.11           C  
ATOM    219  C   GLN A 352      -0.980  -8.964  -3.917  1.00  0.11           C  
ATOM    220  O   GLN A 352      -0.875  -8.876  -5.141  1.00  0.18           O  
ATOM    221  CB  GLN A 352       1.376  -9.770  -3.859  1.00  0.18           C  
ATOM    222  CG  GLN A 352       2.480 -10.396  -3.025  1.00  0.30           C  
ATOM    223  CD  GLN A 352       3.659  -9.482  -2.805  1.00  1.41           C  
ATOM    224  OE1 GLN A 352       4.608  -9.449  -3.590  1.00  2.22           O  
ATOM    225  NE2 GLN A 352       3.631  -8.755  -1.706  1.00  1.92           N  
ATOM    226  H   GLN A 352       0.079 -11.142  -1.636  1.00  0.13           H  
ATOM    227  HA  GLN A 352       0.311  -8.958  -2.233  1.00  0.12           H  
ATOM    228  HB2 GLN A 352       1.164 -10.433  -4.693  1.00  0.22           H  
ATOM    229  HB3 GLN A 352       1.715  -8.801  -4.236  1.00  0.16           H  
ATOM    230  HG2 GLN A 352       2.074 -10.651  -2.060  1.00  0.87           H  
ATOM    231  HG3 GLN A 352       2.810 -11.293  -3.509  1.00  0.82           H  
ATOM    232 HE21 GLN A 352       2.855  -8.852  -1.110  1.00  1.87           H  
ATOM    233 HE22 GLN A 352       4.391  -8.182  -1.516  1.00  2.63           H  
ATOM    234  N   HIS A 353      -2.003  -8.486  -3.246  1.00  0.07           N  
ATOM    235  CA  HIS A 353      -3.146  -7.885  -3.917  1.00  0.07           C  
ATOM    236  C   HIS A 353      -3.780  -6.837  -3.009  1.00  0.06           C  
ATOM    237  O   HIS A 353      -4.105  -7.107  -1.868  1.00  0.07           O  
ATOM    238  CB  HIS A 353      -4.174  -8.958  -4.248  1.00  0.08           C  
ATOM    239  CG  HIS A 353      -5.059  -8.593  -5.398  1.00  0.09           C  
ATOM    240  ND1 HIS A 353      -4.814  -8.971  -6.695  1.00  0.11           N  
ATOM    241  CD2 HIS A 353      -6.189  -7.863  -5.436  1.00  0.12           C  
ATOM    242  CE1 HIS A 353      -5.755  -8.481  -7.478  1.00  0.13           C  
ATOM    243  NE2 HIS A 353      -6.609  -7.808  -6.739  1.00  0.13           N  
ATOM    244  H   HIS A 353      -1.985  -8.533  -2.262  1.00  0.08           H  
ATOM    245  HA  HIS A 353      -2.806  -7.411  -4.840  1.00  0.07           H  
ATOM    246  HB2 HIS A 353      -3.670  -9.882  -4.487  1.00  0.09           H  
ATOM    247  HB3 HIS A 353      -4.801  -9.102  -3.384  1.00  0.08           H  
ATOM    248  HD1 HIS A 353      -4.063  -9.532  -7.000  1.00  0.14           H  
ATOM    249  HD2 HIS A 353      -6.683  -7.411  -4.586  1.00  0.15           H  
ATOM    250  HE1 HIS A 353      -5.808  -8.583  -8.546  1.00  0.15           H  
ATOM    251  HE2 HIS A 353      -7.531  -7.615  -7.015  1.00  0.17           H  
ATOM    252  N   MET A 354      -3.914  -5.644  -3.525  1.00  0.05           N  
ATOM    253  CA  MET A 354      -4.487  -4.531  -2.814  1.00  0.05           C  
ATOM    254  C   MET A 354      -5.804  -4.119  -3.450  1.00  0.04           C  
ATOM    255  O   MET A 354      -5.892  -3.897  -4.655  1.00  0.05           O  
ATOM    256  CB  MET A 354      -3.487  -3.393  -2.846  1.00  0.05           C  
ATOM    257  CG  MET A 354      -3.966  -2.178  -2.108  1.00  0.06           C  
ATOM    258  SD  MET A 354      -3.646  -0.660  -2.983  1.00  0.06           S  
ATOM    259  CE  MET A 354      -4.677  -1.012  -4.370  1.00  0.06           C  
ATOM    260  H   MET A 354      -3.599  -5.491  -4.424  1.00  0.06           H  
ATOM    261  HA  MET A 354      -4.674  -4.814  -1.798  1.00  0.05           H  
ATOM    262  HB2 MET A 354      -2.571  -3.734  -2.388  1.00  0.07           H  
ATOM    263  HB3 MET A 354      -3.292  -3.118  -3.867  1.00  0.05           H  
ATOM    264  HG2 MET A 354      -5.018  -2.279  -1.970  1.00  0.06           H  
ATOM    265  HG3 MET A 354      -3.489  -2.139  -1.168  1.00  0.08           H  
ATOM    266  HE1 MET A 354      -5.001  -2.046  -4.285  1.00  0.98           H  
ATOM    267  HE2 MET A 354      -5.533  -0.353  -4.357  1.00  0.98           H  
ATOM    268  HE3 MET A 354      -4.115  -0.880  -5.283  1.00  0.97           H  
ATOM    269  N   TRP A 355      -6.822  -4.045  -2.611  1.00  0.05           N  
ATOM    270  CA  TRP A 355      -8.181  -3.755  -3.027  1.00  0.05           C  
ATOM    271  C   TRP A 355      -8.652  -2.428  -2.512  1.00  0.05           C  
ATOM    272  O   TRP A 355      -7.994  -1.809  -1.705  1.00  0.05           O  
ATOM    273  CB  TRP A 355      -9.161  -4.780  -2.499  1.00  0.06           C  
ATOM    274  CG  TRP A 355      -9.021  -6.134  -3.067  1.00  0.07           C  
ATOM    275  CD1 TRP A 355      -9.626  -6.601  -4.178  1.00  0.08           C  
ATOM    276  CD2 TRP A 355      -8.255  -7.202  -2.530  1.00  0.08           C  
ATOM    277  NE1 TRP A 355      -9.269  -7.899  -4.396  1.00  0.09           N  
ATOM    278  CE2 TRP A 355      -8.424  -8.303  -3.382  1.00  0.08           C  
ATOM    279  CE3 TRP A 355      -7.437  -7.325  -1.414  1.00  0.08           C  
ATOM    280  CZ2 TRP A 355      -7.792  -9.523  -3.139  1.00  0.10           C  
ATOM    281  CZ3 TRP A 355      -6.817  -8.523  -1.175  1.00  0.09           C  
ATOM    282  CH2 TRP A 355      -6.993  -9.614  -2.033  1.00  0.10           C  
ATOM    283  H   TRP A 355      -6.639  -4.166  -1.646  1.00  0.05           H  
ATOM    284  HA  TRP A 355      -8.218  -3.748  -4.092  1.00  0.06           H  
ATOM    285  HB2 TRP A 355      -9.021  -4.860  -1.437  1.00  0.07           H  
ATOM    286  HB3 TRP A 355     -10.167  -4.437  -2.696  1.00  0.07           H  
ATOM    287  HD1 TRP A 355     -10.282  -6.011  -4.799  1.00  0.08           H  
ATOM    288  HE1 TRP A 355      -9.575  -8.443  -5.150  1.00  0.10           H  
ATOM    289  HE3 TRP A 355      -7.283  -6.498  -0.741  1.00  0.08           H  
ATOM    290  HZ2 TRP A 355      -7.914 -10.373  -3.787  1.00  0.10           H  
ATOM    291  HZ3 TRP A 355      -6.185  -8.625  -0.310  1.00  0.10           H  
ATOM    292  HH2 TRP A 355      -6.478 -10.538  -1.812  1.00  0.11           H  
ATOM    293  N   TYR A 356      -9.825  -2.036  -2.953  1.00  0.06           N  
ATOM    294  CA  TYR A 356     -10.543  -0.947  -2.331  1.00  0.06           C  
ATOM    295  C   TYR A 356     -11.909  -1.462  -2.013  1.00  0.06           C  
ATOM    296  O   TYR A 356     -12.628  -1.881  -2.888  1.00  0.07           O  
ATOM    297  CB  TYR A 356     -10.608   0.264  -3.236  1.00  0.06           C  
ATOM    298  CG  TYR A 356     -11.424   1.425  -2.647  1.00  0.08           C  
ATOM    299  CD1 TYR A 356     -12.790   1.317  -2.419  1.00  0.18           C  
ATOM    300  CD2 TYR A 356     -10.833   2.635  -2.356  1.00  0.07           C  
ATOM    301  CE1 TYR A 356     -13.528   2.373  -1.920  1.00  0.22           C  
ATOM    302  CE2 TYR A 356     -11.566   3.693  -1.865  1.00  0.09           C  
ATOM    303  CZ  TYR A 356     -12.910   3.560  -1.648  1.00  0.13           C  
ATOM    304  OH  TYR A 356     -13.638   4.622  -1.159  1.00  0.20           O  
ATOM    305  H   TYR A 356     -10.254  -2.528  -3.713  1.00  0.07           H  
ATOM    306  HA  TYR A 356     -10.067  -0.674  -1.427  1.00  0.06           H  
ATOM    307  HB2 TYR A 356      -9.601   0.612  -3.421  1.00  0.06           H  
ATOM    308  HB3 TYR A 356     -11.035  -0.020  -4.173  1.00  0.07           H  
ATOM    309  HD1 TYR A 356     -13.276   0.377  -2.624  1.00  0.24           H  
ATOM    310  HD2 TYR A 356      -9.773   2.748  -2.505  1.00  0.14           H  
ATOM    311  HE1 TYR A 356     -14.589   2.265  -1.757  1.00  0.31           H  
ATOM    312  HE2 TYR A 356     -11.080   4.622  -1.668  1.00  0.13           H  
ATOM    313  HH  TYR A 356     -13.492   5.394  -1.721  1.00  1.02           H  
ATOM    314  N   TYR A 357     -12.245  -1.498  -0.758  1.00  0.09           N  
ATOM    315  CA  TYR A 357     -13.525  -2.019  -0.381  1.00  0.11           C  
ATOM    316  C   TYR A 357     -14.513  -0.937  -0.077  1.00  0.12           C  
ATOM    317  O   TYR A 357     -14.286  -0.062   0.743  1.00  0.14           O  
ATOM    318  CB  TYR A 357     -13.454  -2.981   0.792  1.00  0.12           C  
ATOM    319  CG  TYR A 357     -13.040  -4.362   0.398  1.00  0.12           C  
ATOM    320  CD1 TYR A 357     -11.731  -4.648   0.032  1.00  0.12           C  
ATOM    321  CD2 TYR A 357     -13.959  -5.384   0.408  1.00  0.14           C  
ATOM    322  CE1 TYR A 357     -11.362  -5.930  -0.322  1.00  0.14           C  
ATOM    323  CE2 TYR A 357     -13.604  -6.659   0.063  1.00  0.16           C  
ATOM    324  CZ  TYR A 357     -12.239  -6.901  -0.355  1.00  0.14           C  
ATOM    325  OH  TYR A 357     -11.955  -8.219  -0.657  1.00  0.18           O  
ATOM    326  H   TYR A 357     -11.631  -1.157  -0.079  1.00  0.12           H  
ATOM    327  HA  TYR A 357     -13.888  -2.556  -1.252  1.00  0.11           H  
ATOM    328  HB2 TYR A 357     -12.737  -2.611   1.510  1.00  0.13           H  
ATOM    329  HB3 TYR A 357     -14.423  -3.039   1.257  1.00  0.13           H  
ATOM    330  HD1 TYR A 357     -10.998  -3.851   0.023  1.00  0.12           H  
ATOM    331  HD2 TYR A 357     -14.979  -5.167   0.686  1.00  0.15           H  
ATOM    332  HE1 TYR A 357     -10.344  -6.139  -0.607  1.00  0.15           H  
ATOM    333  HE2 TYR A 357     -14.348  -7.440   0.088  1.00  0.18           H  
ATOM    334  HH  TYR A 357     -12.656  -8.594  -1.212  1.00  0.90           H  
ATOM    335  N   LYS A 358     -15.612  -1.049  -0.751  1.00  0.12           N  
ATOM    336  CA  LYS A 358     -16.733  -0.225  -0.597  1.00  0.14           C  
ATOM    337  C   LYS A 358     -17.956  -1.028  -0.902  1.00  0.17           C  
ATOM    338  O   LYS A 358     -17.982  -1.835  -1.828  1.00  0.19           O  
ATOM    339  CB  LYS A 358     -16.616   0.960  -1.473  1.00  0.18           C  
ATOM    340  CG  LYS A 358     -17.892   1.589  -1.711  1.00  0.24           C  
ATOM    341  CD  LYS A 358     -17.705   3.036  -1.579  1.00  0.28           C  
ATOM    342  CE  LYS A 358     -17.095   3.581  -2.825  1.00  0.42           C  
ATOM    343  NZ  LYS A 358     -17.351   5.032  -3.022  1.00  0.47           N1+
ATOM    344  H   LYS A 358     -15.683  -1.753  -1.396  1.00  0.12           H  
ATOM    345  HA  LYS A 358     -16.804   0.110   0.409  1.00  0.18           H  
ATOM    346  HB2 LYS A 358     -15.999   1.678  -0.995  1.00  0.37           H  
ATOM    347  HB3 LYS A 358     -16.187   0.699  -2.398  1.00  0.33           H  
ATOM    348  HG2 LYS A 358     -18.198   1.348  -2.703  1.00  0.54           H  
ATOM    349  HG3 LYS A 358     -18.600   1.234  -0.987  1.00  0.57           H  
ATOM    350  HD2 LYS A 358     -18.617   3.482  -1.367  1.00  0.79           H  
ATOM    351  HD3 LYS A 358     -17.024   3.201  -0.784  1.00  0.64           H  
ATOM    352  HE2 LYS A 358     -16.044   3.417  -2.751  1.00  0.63           H  
ATOM    353  HE3 LYS A 358     -17.477   3.019  -3.647  1.00  0.79           H  
ATOM    354  HZ1 LYS A 358     -16.949   5.580  -2.235  1.00  1.21           H  
ATOM    355  HZ2 LYS A 358     -16.917   5.357  -3.909  1.00  1.02           H  
ATOM    356  HZ3 LYS A 358     -18.373   5.216  -3.068  1.00  1.01           H  
ATOM    357  N   ASP A 359     -18.942  -0.814  -0.061  1.00  0.23           N  
ATOM    358  CA  ASP A 359     -20.219  -1.481  -0.146  1.00  0.30           C  
ATOM    359  C   ASP A 359     -20.039  -2.919   0.231  1.00  0.27           C  
ATOM    360  O   ASP A 359     -20.901  -3.772   0.021  1.00  0.33           O  
ATOM    361  CB  ASP A 359     -20.791  -1.333  -1.541  1.00  0.34           C  
ATOM    362  CG  ASP A 359     -22.310  -1.310  -1.555  1.00  0.44           C  
ATOM    363  OD1 ASP A 359     -22.897  -0.224  -1.360  1.00  0.49           O1-
ATOM    364  OD2 ASP A 359     -22.924  -2.378  -1.765  1.00  0.60           O  
ATOM    365  H   ASP A 359     -18.792  -0.184   0.666  1.00  0.25           H  
ATOM    366  HA  ASP A 359     -20.879  -1.034   0.562  1.00  0.35           H  
ATOM    367  HB2 ASP A 359     -20.401  -0.414  -1.972  1.00  0.35           H  
ATOM    368  HB3 ASP A 359     -20.457  -2.165  -2.134  1.00  0.34           H  
ATOM    369  N   GLY A 360     -18.892  -3.141   0.855  1.00  0.22           N  
ATOM    370  CA  GLY A 360     -18.516  -4.441   1.306  1.00  0.21           C  
ATOM    371  C   GLY A 360     -17.982  -5.281   0.183  1.00  0.19           C  
ATOM    372  O   GLY A 360     -17.838  -6.499   0.279  1.00  0.23           O  
ATOM    373  H   GLY A 360     -18.287  -2.379   1.015  1.00  0.21           H  
ATOM    374  HA2 GLY A 360     -17.758  -4.322   2.059  1.00  0.22           H  
ATOM    375  HA3 GLY A 360     -19.379  -4.906   1.711  1.00  0.24           H  
ATOM    376  N   LYS A 361     -17.665  -4.571  -0.857  1.00  0.16           N  
ATOM    377  CA  LYS A 361     -17.329  -5.090  -2.141  1.00  0.17           C  
ATOM    378  C   LYS A 361     -16.092  -4.350  -2.585  1.00  0.13           C  
ATOM    379  O   LYS A 361     -15.713  -3.382  -1.936  1.00  0.15           O  
ATOM    380  CB  LYS A 361     -18.547  -4.800  -3.010  1.00  0.22           C  
ATOM    381  CG  LYS A 361     -18.282  -4.406  -4.432  1.00  0.32           C  
ATOM    382  CD  LYS A 361     -18.521  -5.535  -5.396  1.00  0.55           C  
ATOM    383  CE  LYS A 361     -17.879  -6.792  -4.911  1.00  0.52           C  
ATOM    384  NZ  LYS A 361     -17.943  -7.889  -5.908  1.00  0.68           N1+
ATOM    385  H   LYS A 361     -17.658  -3.606  -0.758  1.00  0.16           H  
ATOM    386  HA  LYS A 361     -17.144  -6.148  -2.081  1.00  0.19           H  
ATOM    387  HB2 LYS A 361     -19.148  -5.667  -3.033  1.00  0.25           H  
ATOM    388  HB3 LYS A 361     -19.100  -4.004  -2.542  1.00  0.22           H  
ATOM    389  HG2 LYS A 361     -18.944  -3.621  -4.681  1.00  0.50           H  
ATOM    390  HG3 LYS A 361     -17.271  -4.077  -4.509  1.00  0.23           H  
ATOM    391  HD2 LYS A 361     -19.571  -5.695  -5.483  1.00  0.83           H  
ATOM    392  HD3 LYS A 361     -18.109  -5.272  -6.354  1.00  0.97           H  
ATOM    393  HE2 LYS A 361     -16.867  -6.565  -4.680  1.00  0.82           H  
ATOM    394  HE3 LYS A 361     -18.382  -7.094  -4.014  1.00  0.62           H  
ATOM    395  HZ1 LYS A 361     -17.446  -7.612  -6.778  1.00  1.12           H  
ATOM    396  HZ2 LYS A 361     -17.496  -8.747  -5.525  1.00  1.22           H  
ATOM    397  HZ3 LYS A 361     -18.935  -8.104  -6.142  1.00  1.26           H  
ATOM    398  N   VAL A 362     -15.433  -4.753  -3.642  1.00  0.10           N  
ATOM    399  CA  VAL A 362     -14.287  -3.984  -4.023  1.00  0.09           C  
ATOM    400  C   VAL A 362     -14.584  -3.078  -5.151  1.00  0.09           C  
ATOM    401  O   VAL A 362     -15.284  -3.380  -6.119  1.00  0.11           O  
ATOM    402  CB  VAL A 362     -12.991  -4.744  -4.313  1.00  0.18           C  
ATOM    403  CG1 VAL A 362     -12.715  -5.779  -3.269  1.00  0.53           C  
ATOM    404  CG2 VAL A 362     -12.962  -5.326  -5.692  1.00  0.52           C  
ATOM    405  H   VAL A 362     -15.746  -5.501  -4.179  1.00  0.13           H  
ATOM    406  HA  VAL A 362     -14.075  -3.337  -3.187  1.00  0.10           H  
ATOM    407  HB  VAL A 362     -12.193  -4.009  -4.259  1.00  0.61           H  
ATOM    408 HG11 VAL A 362     -13.576  -6.419  -3.159  1.00  1.26           H  
ATOM    409 HG12 VAL A 362     -11.853  -6.365  -3.562  1.00  1.16           H  
ATOM    410 HG13 VAL A 362     -12.506  -5.282  -2.331  1.00  1.13           H  
ATOM    411 HG21 VAL A 362     -13.898  -5.822  -5.892  1.00  1.24           H  
ATOM    412 HG22 VAL A 362     -12.814  -4.523  -6.397  1.00  1.10           H  
ATOM    413 HG23 VAL A 362     -12.148  -6.028  -5.759  1.00  1.18           H  
ATOM    414  N   ALA A 363     -14.049  -1.945  -4.930  1.00  0.09           N  
ATOM    415  CA  ALA A 363     -14.074  -0.863  -5.815  1.00  0.10           C  
ATOM    416  C   ALA A 363     -12.848  -0.915  -6.664  1.00  0.10           C  
ATOM    417  O   ALA A 363     -12.804  -0.398  -7.779  1.00  0.12           O  
ATOM    418  CB  ALA A 363     -14.039   0.360  -4.972  1.00  0.11           C  
ATOM    419  H   ALA A 363     -13.580  -1.827  -4.074  1.00  0.09           H  
ATOM    420  HA  ALA A 363     -14.968  -0.894  -6.396  1.00  0.12           H  
ATOM    421  HB1 ALA A 363     -14.718   0.219  -4.130  1.00  1.03           H  
ATOM    422  HB2 ALA A 363     -13.023   0.475  -4.589  1.00  1.02           H  
ATOM    423  HB3 ALA A 363     -14.313   1.225  -5.556  1.00  1.02           H  
ATOM    424  N   LEU A 364     -11.846  -1.566  -6.109  1.00  0.08           N  
ATOM    425  CA  LEU A 364     -10.560  -1.574  -6.701  1.00  0.07           C  
ATOM    426  C   LEU A 364      -9.835  -2.830  -6.280  1.00  0.06           C  
ATOM    427  O   LEU A 364     -10.147  -3.417  -5.247  1.00  0.08           O  
ATOM    428  CB  LEU A 364      -9.779  -0.329  -6.318  1.00  0.06           C  
ATOM    429  CG  LEU A 364      -8.806   0.086  -7.391  1.00  0.07           C  
ATOM    430  CD1 LEU A 364      -9.481   0.914  -8.449  1.00  0.07           C  
ATOM    431  CD2 LEU A 364      -7.625   0.830  -6.856  1.00  0.06           C  
ATOM    432  H   LEU A 364     -11.995  -2.099  -5.285  1.00  0.08           H  
ATOM    433  HA  LEU A 364     -10.688  -1.578  -7.759  1.00  0.08           H  
ATOM    434  HB2 LEU A 364     -10.479   0.480  -6.149  1.00  0.07           H  
ATOM    435  HB3 LEU A 364      -9.236  -0.518  -5.415  1.00  0.06           H  
ATOM    436  HG  LEU A 364      -8.449  -0.804  -7.837  1.00  0.07           H  
ATOM    437 HD11 LEU A 364     -10.442   0.488  -8.688  1.00  1.01           H  
ATOM    438 HD12 LEU A 364      -9.610   1.923  -8.066  1.00  1.00           H  
ATOM    439 HD13 LEU A 364      -8.862   0.944  -9.333  1.00  1.01           H  
ATOM    440 HD21 LEU A 364      -7.936   1.458  -6.032  1.00  1.00           H  
ATOM    441 HD22 LEU A 364      -6.888   0.116  -6.526  1.00  1.01           H  
ATOM    442 HD23 LEU A 364      -7.208   1.454  -7.651  1.00  1.01           H  
ATOM    443  N   GLU A 365      -8.896  -3.244  -7.095  1.00  0.07           N  
ATOM    444  CA  GLU A 365      -8.170  -4.496  -6.893  1.00  0.07           C  
ATOM    445  C   GLU A 365      -6.961  -4.521  -7.772  1.00  0.07           C  
ATOM    446  O   GLU A 365      -7.072  -4.395  -8.991  1.00  0.09           O  
ATOM    447  CB  GLU A 365      -8.987  -5.737  -7.236  1.00  0.09           C  
ATOM    448  CG  GLU A 365     -10.348  -5.445  -7.826  1.00  0.22           C  
ATOM    449  CD  GLU A 365     -10.782  -6.500  -8.817  1.00  0.26           C  
ATOM    450  OE1 GLU A 365     -11.194  -7.595  -8.379  1.00  0.61           O  
ATOM    451  OE2 GLU A 365     -10.691  -6.246 -10.037  1.00  0.60           O1-
ATOM    452  H   GLU A 365      -8.639  -2.659  -7.837  1.00  0.08           H  
ATOM    453  HA  GLU A 365      -7.863  -4.554  -5.867  1.00  0.07           H  
ATOM    454  HB2 GLU A 365      -8.427  -6.318  -7.948  1.00  0.11           H  
ATOM    455  HB3 GLU A 365      -9.116  -6.329  -6.346  1.00  0.19           H  
ATOM    456  HG2 GLU A 365     -11.059  -5.415  -7.022  1.00  0.43           H  
ATOM    457  HG3 GLU A 365     -10.324  -4.481  -8.310  1.00  0.40           H  
ATOM    458  N   THR A 366      -5.813  -4.666  -7.177  1.00  0.06           N  
ATOM    459  CA  THR A 366      -4.625  -4.823  -7.944  1.00  0.06           C  
ATOM    460  C   THR A 366      -3.608  -5.677  -7.249  1.00  0.06           C  
ATOM    461  O   THR A 366      -3.719  -5.997  -6.077  1.00  0.07           O  
ATOM    462  CB  THR A 366      -4.057  -3.459  -8.297  1.00  0.07           C  
ATOM    463  OG1 THR A 366      -2.831  -3.583  -9.005  1.00  0.09           O  
ATOM    464  CG2 THR A 366      -3.858  -2.658  -7.044  1.00  0.07           C  
ATOM    465  H   THR A 366      -5.753  -4.622  -6.192  1.00  0.06           H  
ATOM    466  HA  THR A 366      -4.891  -5.325  -8.859  1.00  0.07           H  
ATOM    467  HB  THR A 366      -4.771  -2.952  -8.914  1.00  0.08           H  
ATOM    468  HG1 THR A 366      -2.166  -3.965  -8.420  1.00  0.09           H  
ATOM    469 HG21 THR A 366      -4.777  -2.667  -6.473  1.00  0.98           H  
ATOM    470 HG22 THR A 366      -3.066  -3.101  -6.461  1.00  0.99           H  
ATOM    471 HG23 THR A 366      -3.599  -1.647  -7.303  1.00  0.99           H  
ATOM    472  N   ASP A 367      -2.640  -6.041  -8.019  1.00  0.07           N  
ATOM    473  CA  ASP A 367      -1.517  -6.800  -7.604  1.00  0.10           C  
ATOM    474  C   ASP A 367      -0.489  -5.848  -7.069  1.00  0.10           C  
ATOM    475  O   ASP A 367      -0.335  -4.737  -7.575  1.00  0.11           O  
ATOM    476  CB  ASP A 367      -0.988  -7.571  -8.803  1.00  0.15           C  
ATOM    477  CG  ASP A 367      -0.868  -6.757 -10.094  1.00  1.14           C  
ATOM    478  OD1 ASP A 367      -1.764  -5.934 -10.386  1.00  1.88           O  
ATOM    479  OD2 ASP A 367       0.084  -6.991 -10.861  1.00  1.54           O1-
ATOM    480  H   ASP A 367      -2.643  -5.724  -8.939  1.00  0.09           H  
ATOM    481  HA  ASP A 367      -1.818  -7.487  -6.828  1.00  0.11           H  
ATOM    482  HB2 ASP A 367      -0.006  -7.944  -8.552  1.00  0.69           H  
ATOM    483  HB3 ASP A 367      -1.662  -8.394  -8.989  1.00  0.84           H  
ATOM    484  N   ILE A 368       0.144  -6.257  -5.998  1.00  0.09           N  
ATOM    485  CA  ILE A 368       1.094  -5.409  -5.309  1.00  0.09           C  
ATOM    486  C   ILE A 368       2.300  -6.181  -4.819  1.00  0.09           C  
ATOM    487  O   ILE A 368       2.466  -7.355  -5.120  1.00  0.11           O  
ATOM    488  CB  ILE A 368       0.445  -4.719  -4.113  1.00  0.08           C  
ATOM    489  CG1 ILE A 368      -0.251  -5.758  -3.260  1.00  0.08           C  
ATOM    490  CG2 ILE A 368      -0.510  -3.634  -4.573  1.00  0.08           C  
ATOM    491  CD1 ILE A 368       0.524  -6.131  -2.021  1.00  0.11           C  
ATOM    492  H   ILE A 368      -0.047  -7.151  -5.653  1.00  0.09           H  
ATOM    493  HA  ILE A 368       1.405  -4.658  -5.984  1.00  0.09           H  
ATOM    494  HB  ILE A 368       1.225  -4.252  -3.531  1.00  0.09           H  
ATOM    495 HG12 ILE A 368      -1.208  -5.385  -2.965  1.00  0.08           H  
ATOM    496 HG13 ILE A 368      -0.384  -6.658  -3.849  1.00  0.08           H  
ATOM    497 HG21 ILE A 368      -1.263  -4.060  -5.216  1.00  0.98           H  
ATOM    498 HG22 ILE A 368      -0.981  -3.181  -3.714  1.00  0.97           H  
ATOM    499 HG23 ILE A 368       0.048  -2.882  -5.113  1.00  0.95           H  
ATOM    500 HD11 ILE A 368       0.635  -5.256  -1.398  1.00  1.04           H  
ATOM    501 HD12 ILE A 368      -0.007  -6.897  -1.480  1.00  1.01           H  
ATOM    502 HD13 ILE A 368       1.502  -6.502  -2.310  1.00  1.01           H  
ATOM    503  N   VAL A 369       3.132  -5.496  -4.053  1.00  0.09           N  
ATOM    504  CA  VAL A 369       4.284  -6.112  -3.403  1.00  0.09           C  
ATOM    505  C   VAL A 369       4.696  -5.279  -2.183  1.00  0.09           C  
ATOM    506  O   VAL A 369       5.073  -4.118  -2.299  1.00  0.11           O  
ATOM    507  CB  VAL A 369       5.472  -6.358  -4.387  1.00  0.10           C  
ATOM    508  CG1 VAL A 369       5.385  -5.497  -5.622  1.00  0.10           C  
ATOM    509  CG2 VAL A 369       6.815  -6.145  -3.725  1.00  0.12           C  
ATOM    510  H   VAL A 369       2.955  -4.537  -3.911  1.00  0.10           H  
ATOM    511  HA  VAL A 369       3.953  -7.081  -3.046  1.00  0.10           H  
ATOM    512  HB  VAL A 369       5.424  -7.387  -4.704  1.00  0.11           H  
ATOM    513 HG11 VAL A 369       5.457  -4.460  -5.343  1.00  0.98           H  
ATOM    514 HG12 VAL A 369       6.203  -5.748  -6.287  1.00  0.96           H  
ATOM    515 HG13 VAL A 369       4.444  -5.676  -6.127  1.00  1.01           H  
ATOM    516 HG21 VAL A 369       6.847  -5.162  -3.281  1.00  1.04           H  
ATOM    517 HG22 VAL A 369       6.953  -6.893  -2.968  1.00  1.00           H  
ATOM    518 HG23 VAL A 369       7.597  -6.229  -4.470  1.00  1.04           H  
ATOM    519  N   SER A 370       4.569  -5.879  -1.004  1.00  0.09           N  
ATOM    520  CA  SER A 370       4.699  -5.152   0.250  1.00  0.10           C  
ATOM    521  C   SER A 370       5.445  -5.948   1.311  1.00  0.10           C  
ATOM    522  O   SER A 370       5.344  -7.169   1.355  1.00  0.10           O  
ATOM    523  CB  SER A 370       3.326  -4.858   0.796  1.00  0.12           C  
ATOM    524  OG  SER A 370       3.425  -4.278   2.075  1.00  0.70           O  
ATOM    525  H   SER A 370       4.395  -6.840  -0.976  1.00  0.10           H  
ATOM    526  HA  SER A 370       5.195  -4.212   0.075  1.00  0.11           H  
ATOM    527  HB2 SER A 370       2.809  -4.180   0.136  1.00  0.48           H  
ATOM    528  HB3 SER A 370       2.780  -5.777   0.873  1.00  0.52           H  
ATOM    529  HG  SER A 370       3.397  -4.972   2.747  1.00  1.00           H  
ATOM    530  N   GLY A 371       6.141  -5.242   2.189  1.00  0.09           N  
ATOM    531  CA  GLY A 371       6.570  -5.838   3.429  1.00  0.10           C  
ATOM    532  C   GLY A 371       7.680  -6.877   3.345  1.00  0.11           C  
ATOM    533  O   GLY A 371       7.548  -7.916   3.979  1.00  0.13           O  
ATOM    534  H   GLY A 371       6.302  -4.306   2.022  1.00  0.10           H  
ATOM    535  HA2 GLY A 371       6.924  -5.029   4.057  1.00  0.10           H  
ATOM    536  HA3 GLY A 371       5.709  -6.287   3.906  1.00  0.11           H  
ATOM    537  N   LYS A 372       8.743  -6.635   2.566  1.00  0.11           N  
ATOM    538  CA  LYS A 372       9.783  -7.621   2.350  1.00  0.14           C  
ATOM    539  C   LYS A 372      10.226  -8.229   3.666  1.00  0.16           C  
ATOM    540  O   LYS A 372      10.234  -7.562   4.687  1.00  0.19           O  
ATOM    541  CB  LYS A 372      10.974  -6.991   1.667  1.00  0.17           C  
ATOM    542  CG  LYS A 372      11.596  -5.849   2.384  1.00  0.22           C  
ATOM    543  CD  LYS A 372      13.058  -6.029   2.235  1.00  0.30           C  
ATOM    544  CE  LYS A 372      13.781  -4.729   2.188  1.00  0.47           C  
ATOM    545  NZ  LYS A 372      15.209  -4.906   1.818  1.00  0.48           N1+
ATOM    546  H   LYS A 372       8.892  -5.737   2.216  1.00  0.11           H  
ATOM    547  HA  LYS A 372       9.409  -8.406   1.710  1.00  0.13           H  
ATOM    548  HB2 LYS A 372      11.739  -7.736   1.548  1.00  0.20           H  
ATOM    549  HB3 LYS A 372      10.685  -6.643   0.701  1.00  0.20           H  
ATOM    550  HG2 LYS A 372      11.287  -4.918   1.932  1.00  0.40           H  
ATOM    551  HG3 LYS A 372      11.334  -5.874   3.428  1.00  0.36           H  
ATOM    552  HD2 LYS A 372      13.390  -6.589   3.063  1.00  0.65           H  
ATOM    553  HD3 LYS A 372      13.248  -6.573   1.328  1.00  0.76           H  
ATOM    554  HE2 LYS A 372      13.293  -4.114   1.453  1.00  0.89           H  
ATOM    555  HE3 LYS A 372      13.711  -4.271   3.154  1.00  0.77           H  
ATOM    556  HZ1 LYS A 372      15.285  -5.429   0.923  1.00  1.13           H  
ATOM    557  HZ2 LYS A 372      15.668  -3.981   1.699  1.00  0.89           H  
ATOM    558  HZ3 LYS A 372      15.712  -5.436   2.556  1.00  1.20           H  
ATOM    559  N   PRO A 373      10.582  -9.506   3.618  1.00  0.18           N  
ATOM    560  CA  PRO A 373      10.929 -10.347   4.767  1.00  0.20           C  
ATOM    561  C   PRO A 373      11.638  -9.630   5.929  1.00  0.20           C  
ATOM    562  O   PRO A 373      11.429  -9.967   7.097  1.00  0.22           O  
ATOM    563  CB  PRO A 373      11.838 -11.347   4.097  1.00  0.23           C  
ATOM    564  CG  PRO A 373      11.112 -11.622   2.846  1.00  0.22           C  
ATOM    565  CD  PRO A 373      10.689 -10.270   2.372  1.00  0.19           C  
ATOM    566  HA  PRO A 373      10.073 -10.866   5.127  1.00  0.20           H  
ATOM    567  HB2 PRO A 373      12.774 -10.885   3.904  1.00  0.24           H  
ATOM    568  HB3 PRO A 373      11.954 -12.228   4.704  1.00  0.26           H  
ATOM    569  HG2 PRO A 373      11.754 -12.093   2.127  1.00  0.24           H  
ATOM    570  HG3 PRO A 373      10.254 -12.231   3.045  1.00  0.23           H  
ATOM    571  HD2 PRO A 373      11.442  -9.840   1.728  1.00  0.19           H  
ATOM    572  HD3 PRO A 373       9.735 -10.320   1.869  1.00  0.18           H  
ATOM    573  N   THR A 374      12.464  -8.641   5.598  1.00  0.20           N  
ATOM    574  CA  THR A 374      13.229  -7.897   6.579  1.00  0.23           C  
ATOM    575  C   THR A 374      12.352  -6.878   7.296  1.00  0.20           C  
ATOM    576  O   THR A 374      12.469  -6.675   8.503  1.00  0.23           O  
ATOM    577  CB  THR A 374      14.390  -7.155   5.884  1.00  0.28           C  
ATOM    578  OG1 THR A 374      13.952  -5.889   5.358  1.00  0.28           O  
ATOM    579  CG2 THR A 374      14.923  -7.988   4.741  1.00  0.30           C  
ATOM    580  H   THR A 374      12.559  -8.400   4.661  1.00  0.21           H  
ATOM    581  HA  THR A 374      13.640  -8.590   7.296  1.00  0.25           H  
ATOM    582  HB  THR A 374      15.175  -6.999   6.594  1.00  0.32           H  
ATOM    583  HG1 THR A 374      13.587  -5.349   6.073  1.00  0.83           H  
ATOM    584 HG21 THR A 374      14.124  -8.150   4.032  1.00  1.06           H  
ATOM    585 HG22 THR A 374      15.735  -7.464   4.259  1.00  1.01           H  
ATOM    586 HG23 THR A 374      15.272  -8.937   5.115  1.00  1.05           H  
ATOM    587  N   THR A 375      11.467  -6.247   6.540  1.00  0.18           N  
ATOM    588  CA  THR A 375      10.607  -5.207   7.071  1.00  0.18           C  
ATOM    589  C   THR A 375       9.207  -5.333   6.486  1.00  0.14           C  
ATOM    590  O   THR A 375       8.785  -4.566   5.617  1.00  0.13           O  
ATOM    591  CB  THR A 375      11.172  -3.803   6.810  1.00  0.23           C  
ATOM    592  OG1 THR A 375      12.591  -3.789   7.045  1.00  0.30           O  
ATOM    593  CG2 THR A 375      10.495  -2.791   7.718  1.00  0.27           C  
ATOM    594  H   THR A 375      11.338  -6.543   5.611  1.00  0.17           H  
ATOM    595  HA  THR A 375      10.536  -5.366   8.133  1.00  0.19           H  
ATOM    596  HB  THR A 375      10.977  -3.536   5.785  1.00  0.23           H  
ATOM    597  HG1 THR A 375      12.757  -3.874   7.995  1.00  0.74           H  
ATOM    598 HG21 THR A 375      10.665  -3.068   8.749  1.00  1.08           H  
ATOM    599 HG22 THR A 375      10.903  -1.808   7.532  1.00  1.06           H  
ATOM    600 HG23 THR A 375       9.433  -2.786   7.518  1.00  0.99           H  
ATOM    601  N   PRO A 376       8.513  -6.354   6.959  1.00  0.13           N  
ATOM    602  CA  PRO A 376       7.171  -6.746   6.527  1.00  0.11           C  
ATOM    603  C   PRO A 376       6.078  -5.777   6.921  1.00  0.11           C  
ATOM    604  O   PRO A 376       6.250  -4.901   7.770  1.00  0.15           O  
ATOM    605  CB  PRO A 376       6.950  -8.065   7.252  1.00  0.14           C  
ATOM    606  CG  PRO A 376       8.294  -8.508   7.626  1.00  0.16           C  
ATOM    607  CD  PRO A 376       9.027  -7.268   7.954  1.00  0.15           C  
ATOM    608  HA  PRO A 376       7.139  -6.920   5.471  1.00  0.10           H  
ATOM    609  HB2 PRO A 376       6.328  -7.912   8.117  1.00  0.17           H  
ATOM    610  HB3 PRO A 376       6.484  -8.764   6.591  1.00  0.15           H  
ATOM    611  HG2 PRO A 376       8.230  -9.149   8.468  1.00  0.19           H  
ATOM    612  HG3 PRO A 376       8.767  -8.997   6.798  1.00  0.16           H  
ATOM    613  HD2 PRO A 376       8.796  -6.929   8.932  1.00  0.18           H  
ATOM    614  HD3 PRO A 376      10.090  -7.404   7.829  1.00  0.16           H  
ATOM    615  N   THR A 377       4.946  -5.961   6.263  1.00  0.08           N  
ATOM    616  CA  THR A 377       3.744  -5.233   6.556  1.00  0.08           C  
ATOM    617  C   THR A 377       3.087  -5.776   7.821  1.00  0.08           C  
ATOM    618  O   THR A 377       3.186  -6.959   8.139  1.00  0.11           O  
ATOM    619  CB  THR A 377       2.764  -5.363   5.383  1.00  0.09           C  
ATOM    620  OG1 THR A 377       3.389  -6.106   4.327  1.00  0.12           O  
ATOM    621  CG2 THR A 377       2.328  -4.014   4.857  1.00  0.11           C  
ATOM    622  H   THR A 377       4.925  -6.611   5.533  1.00  0.08           H  
ATOM    623  HA  THR A 377       3.994  -4.192   6.695  1.00  0.08           H  
ATOM    624  HB  THR A 377       1.888  -5.886   5.725  1.00  0.10           H  
ATOM    625  HG1 THR A 377       3.214  -7.046   4.455  1.00  0.82           H  
ATOM    626 HG21 THR A 377       1.994  -3.393   5.678  1.00  1.03           H  
ATOM    627 HG22 THR A 377       3.160  -3.538   4.356  1.00  1.04           H  
ATOM    628 HG23 THR A 377       1.518  -4.153   4.154  1.00  1.01           H  
ATOM    629  N   PRO A 378       2.363  -4.895   8.502  1.00  0.07           N  
ATOM    630  CA  PRO A 378       1.800  -5.119   9.832  1.00  0.07           C  
ATOM    631  C   PRO A 378       0.521  -5.945   9.827  1.00  0.07           C  
ATOM    632  O   PRO A 378       0.387  -6.888  10.608  1.00  0.09           O  
ATOM    633  CB  PRO A 378       1.477  -3.707  10.317  1.00  0.08           C  
ATOM    634  CG  PRO A 378       1.778  -2.776   9.193  1.00  0.09           C  
ATOM    635  CD  PRO A 378       2.010  -3.594   7.985  1.00  0.08           C  
ATOM    636  HA  PRO A 378       2.520  -5.568  10.494  1.00  0.08           H  
ATOM    637  HB2 PRO A 378       0.441  -3.654  10.583  1.00  0.09           H  
ATOM    638  HB3 PRO A 378       2.078  -3.488  11.172  1.00  0.09           H  
ATOM    639  HG2 PRO A 378       0.948  -2.114   9.028  1.00  0.10           H  
ATOM    640  HG3 PRO A 378       2.665  -2.216   9.417  1.00  0.10           H  
ATOM    641  HD2 PRO A 378       1.130  -3.669   7.368  1.00  0.09           H  
ATOM    642  HD3 PRO A 378       2.818  -3.174   7.432  1.00  0.09           H  
ATOM    643  N   ALA A 379      -0.421  -5.560   8.962  1.00  0.06           N  
ATOM    644  CA  ALA A 379      -1.717  -6.216   8.852  1.00  0.07           C  
ATOM    645  C   ALA A 379      -2.616  -6.014  10.064  1.00  0.07           C  
ATOM    646  O   ALA A 379      -2.270  -6.347  11.200  1.00  0.09           O  
ATOM    647  CB  ALA A 379      -1.533  -7.666   8.514  1.00  0.08           C  
ATOM    648  H   ALA A 379      -0.226  -4.826   8.343  1.00  0.06           H  
ATOM    649  HA  ALA A 379      -2.220  -5.764   8.015  1.00  0.06           H  
ATOM    650  HB1 ALA A 379      -0.754  -8.078   9.133  1.00  1.01           H  
ATOM    651  HB2 ALA A 379      -2.461  -8.185   8.687  1.00  1.00           H  
ATOM    652  HB3 ALA A 379      -1.247  -7.741   7.462  1.00  0.98           H  
ATOM    653  N   GLY A 380      -3.793  -5.465   9.785  1.00  0.08           N  
ATOM    654  CA  GLY A 380      -4.752  -5.156  10.819  1.00  0.10           C  
ATOM    655  C   GLY A 380      -5.814  -4.215  10.320  1.00  0.10           C  
ATOM    656  O   GLY A 380      -6.492  -4.497   9.335  1.00  0.11           O  
ATOM    657  H   GLY A 380      -4.019  -5.270   8.845  1.00  0.08           H  
ATOM    658  HA2 GLY A 380      -5.217  -6.062  11.153  1.00  0.11           H  
ATOM    659  HA3 GLY A 380      -4.246  -4.693  11.644  1.00  0.11           H  
ATOM    660  N   VAL A 381      -5.931  -3.086  10.988  1.00  0.11           N  
ATOM    661  CA  VAL A 381      -6.867  -2.063  10.611  1.00  0.12           C  
ATOM    662  C   VAL A 381      -6.127  -0.739  10.497  1.00  0.12           C  
ATOM    663  O   VAL A 381      -5.584  -0.211  11.470  1.00  0.21           O  
ATOM    664  CB  VAL A 381      -8.035  -1.977  11.610  1.00  0.16           C  
ATOM    665  CG1 VAL A 381      -7.583  -1.542  12.998  1.00  0.89           C  
ATOM    666  CG2 VAL A 381      -9.138  -1.072  11.077  1.00  0.87           C  
ATOM    667  H   VAL A 381      -5.361  -2.929  11.756  1.00  0.13           H  
ATOM    668  HA  VAL A 381      -7.271  -2.329   9.641  1.00  0.12           H  
ATOM    669  HB  VAL A 381      -8.428  -2.969  11.700  1.00  0.63           H  
ATOM    670 HG11 VAL A 381      -7.126  -0.565  12.938  1.00  1.54           H  
ATOM    671 HG12 VAL A 381      -8.437  -1.500  13.657  1.00  1.44           H  
ATOM    672 HG13 VAL A 381      -6.867  -2.253  13.382  1.00  1.46           H  
ATOM    673 HG21 VAL A 381      -9.518  -1.474  10.149  1.00  1.37           H  
ATOM    674 HG22 VAL A 381      -9.940  -1.017  11.800  1.00  1.51           H  
ATOM    675 HG23 VAL A 381      -8.742  -0.083  10.905  1.00  1.47           H  
ATOM    676  N   PHE A 382      -6.046  -0.244   9.291  1.00  0.10           N  
ATOM    677  CA  PHE A 382      -5.221   0.891   8.989  1.00  0.10           C  
ATOM    678  C   PHE A 382      -6.090   2.050   8.543  1.00  0.09           C  
ATOM    679  O   PHE A 382      -7.234   1.840   8.167  1.00  0.11           O  
ATOM    680  CB  PHE A 382      -4.308   0.472   7.860  1.00  0.16           C  
ATOM    681  CG  PHE A 382      -3.411  -0.660   8.218  1.00  0.11           C  
ATOM    682  CD1 PHE A 382      -2.266  -0.455   8.961  1.00  0.14           C  
ATOM    683  CD2 PHE A 382      -3.726  -1.941   7.806  1.00  0.08           C  
ATOM    684  CE1 PHE A 382      -1.448  -1.513   9.283  1.00  0.15           C  
ATOM    685  CE2 PHE A 382      -2.918  -2.997   8.127  1.00  0.08           C  
ATOM    686  CZ  PHE A 382      -1.779  -2.785   8.864  1.00  0.10           C  
ATOM    687  H   PHE A 382      -6.547  -0.664   8.559  1.00  0.13           H  
ATOM    688  HA  PHE A 382      -4.645   1.142   9.865  1.00  0.12           H  
ATOM    689  HB2 PHE A 382      -4.922   0.135   7.033  1.00  0.22           H  
ATOM    690  HB3 PHE A 382      -3.711   1.304   7.528  1.00  0.26           H  
ATOM    691  HD1 PHE A 382      -2.013   0.544   9.286  1.00  0.19           H  
ATOM    692  HD2 PHE A 382      -4.618  -2.107   7.224  1.00  0.12           H  
ATOM    693  HE1 PHE A 382      -0.555  -1.347   9.867  1.00  0.20           H  
ATOM    694  HE2 PHE A 382      -3.181  -3.998   7.806  1.00  0.11           H  
ATOM    695  HZ  PHE A 382      -1.142  -3.618   9.104  1.00  0.12           H  
ATOM    696  N   TYR A 383      -5.561   3.263   8.591  1.00  0.08           N  
ATOM    697  CA  TYR A 383      -6.301   4.429   8.115  1.00  0.09           C  
ATOM    698  C   TYR A 383      -5.366   5.452   7.542  1.00  0.09           C  
ATOM    699  O   TYR A 383      -4.344   5.757   8.155  1.00  0.11           O  
ATOM    700  CB  TYR A 383      -7.110   5.120   9.212  1.00  0.12           C  
ATOM    701  CG  TYR A 383      -8.099   4.241   9.948  1.00  0.25           C  
ATOM    702  CD1 TYR A 383      -9.302   3.864   9.368  1.00  0.39           C  
ATOM    703  CD2 TYR A 383      -7.827   3.797  11.237  1.00  0.53           C  
ATOM    704  CE1 TYR A 383     -10.204   3.069  10.050  1.00  0.51           C  
ATOM    705  CE2 TYR A 383      -8.722   3.000  11.922  1.00  0.64           C  
ATOM    706  CZ  TYR A 383      -9.910   2.640  11.324  1.00  0.54           C  
ATOM    707  OH  TYR A 383     -10.807   1.848  12.005  1.00  0.69           O  
ATOM    708  H   TYR A 383      -4.648   3.380   8.933  1.00  0.09           H  
ATOM    709  HA  TYR A 383      -6.967   4.108   7.334  1.00  0.10           H  
ATOM    710  HB2 TYR A 383      -6.424   5.516   9.943  1.00  0.18           H  
ATOM    711  HB3 TYR A 383      -7.648   5.940   8.761  1.00  0.11           H  
ATOM    712  HD1 TYR A 383      -9.531   4.193   8.364  1.00  0.57           H  
ATOM    713  HD2 TYR A 383      -6.896   4.080  11.702  1.00  0.75           H  
ATOM    714  HE1 TYR A 383     -11.133   2.784   9.578  1.00  0.71           H  
ATOM    715  HE2 TYR A 383      -8.490   2.663  12.921  1.00  0.89           H  
ATOM    716  HH  TYR A 383     -11.153   1.170  11.410  1.00  1.18           H  
ATOM    717  N   VAL A 384      -5.722   6.022   6.411  1.00  0.09           N  
ATOM    718  CA  VAL A 384      -4.894   7.047   5.834  1.00  0.10           C  
ATOM    719  C   VAL A 384      -5.037   8.353   6.608  1.00  0.11           C  
ATOM    720  O   VAL A 384      -6.143   8.857   6.822  1.00  0.13           O  
ATOM    721  CB  VAL A 384      -5.165   7.253   4.322  1.00  0.11           C  
ATOM    722  CG1 VAL A 384      -6.606   6.978   3.977  1.00  0.12           C  
ATOM    723  CG2 VAL A 384      -4.791   8.652   3.891  1.00  0.14           C  
ATOM    724  H   VAL A 384      -6.565   5.765   5.970  1.00  0.09           H  
ATOM    725  HA  VAL A 384      -3.883   6.711   5.949  1.00  0.10           H  
ATOM    726  HB  VAL A 384      -4.558   6.562   3.772  1.00  0.11           H  
ATOM    727 HG11 VAL A 384      -7.240   7.658   4.521  1.00  1.01           H  
ATOM    728 HG12 VAL A 384      -6.754   7.110   2.916  1.00  1.02           H  
ATOM    729 HG13 VAL A 384      -6.846   5.962   4.252  1.00  1.02           H  
ATOM    730 HG21 VAL A 384      -5.287   9.355   4.539  1.00  1.05           H  
ATOM    731 HG22 VAL A 384      -3.722   8.783   3.967  1.00  1.02           H  
ATOM    732 HG23 VAL A 384      -5.108   8.817   2.872  1.00  1.00           H  
ATOM    733  N   TRP A 385      -3.905   8.878   7.052  1.00  0.12           N  
ATOM    734  CA  TRP A 385      -3.896  10.080   7.863  1.00  0.14           C  
ATOM    735  C   TRP A 385      -3.313  11.261   7.125  1.00  0.16           C  
ATOM    736  O   TRP A 385      -3.218  12.367   7.657  1.00  0.19           O  
ATOM    737  CB  TRP A 385      -3.122   9.870   9.141  1.00  0.16           C  
ATOM    738  CG  TRP A 385      -1.797   9.217   8.936  1.00  0.15           C  
ATOM    739  CD1 TRP A 385      -1.560   7.890   8.795  1.00  0.14           C  
ATOM    740  CD2 TRP A 385      -0.533   9.866   8.857  1.00  0.15           C  
ATOM    741  NE1 TRP A 385      -0.209   7.669   8.643  1.00  0.14           N  
ATOM    742  CE2 TRP A 385       0.441   8.872   8.684  1.00  0.15           C  
ATOM    743  CE3 TRP A 385      -0.132  11.193   8.923  1.00  0.17           C  
ATOM    744  CZ2 TRP A 385       1.797   9.169   8.578  1.00  0.15           C  
ATOM    745  CZ3 TRP A 385       1.202  11.490   8.818  1.00  0.18           C  
ATOM    746  CH2 TRP A 385       2.160  10.485   8.649  1.00  0.17           C  
ATOM    747  H   TRP A 385      -3.053   8.435   6.837  1.00  0.12           H  
ATOM    748  HA  TRP A 385      -4.914  10.294   8.112  1.00  0.14           H  
ATOM    749  HB2 TRP A 385      -2.944  10.832   9.604  1.00  0.18           H  
ATOM    750  HB3 TRP A 385      -3.702   9.250   9.796  1.00  0.16           H  
ATOM    751  HD1 TRP A 385      -2.336   7.133   8.790  1.00  0.14           H  
ATOM    752  HE1 TRP A 385       0.217   6.796   8.529  1.00  0.14           H  
ATOM    753  HE3 TRP A 385      -0.851  11.983   9.041  1.00  0.18           H  
ATOM    754  HZ2 TRP A 385       2.545   8.402   8.446  1.00  0.15           H  
ATOM    755  HZ3 TRP A 385       1.515  12.514   8.875  1.00  0.20           H  
ATOM    756  HH2 TRP A 385       3.200  10.767   8.572  1.00  0.18           H  
ATOM    757  N   ASN A 386      -2.933  11.017   5.897  1.00  0.16           N  
ATOM    758  CA  ASN A 386      -2.393  12.051   5.042  1.00  0.21           C  
ATOM    759  C   ASN A 386      -2.448  11.599   3.602  1.00  0.20           C  
ATOM    760  O   ASN A 386      -2.398  10.412   3.308  1.00  0.18           O  
ATOM    761  CB  ASN A 386      -0.955  12.393   5.426  1.00  0.24           C  
ATOM    762  CG  ASN A 386      -0.470  13.619   4.701  1.00  0.32           C  
ATOM    763  OD1 ASN A 386      -0.582  14.739   5.194  1.00  0.41           O  
ATOM    764  ND2 ASN A 386       0.061  13.412   3.516  1.00  0.31           N  
ATOM    765  H   ASN A 386      -3.031  10.112   5.550  1.00  0.14           H  
ATOM    766  HA  ASN A 386      -3.003  12.937   5.143  1.00  0.26           H  
ATOM    767  HB2 ASN A 386      -0.895  12.567   6.488  1.00  0.27           H  
ATOM    768  HB3 ASN A 386      -0.315  11.575   5.158  1.00  0.21           H  
ATOM    769 HD21 ASN A 386       0.127  12.489   3.192  1.00  0.25           H  
ATOM    770 HD22 ASN A 386       0.314  14.181   2.989  1.00  0.41           H  
ATOM    771  N   LYS A 387      -2.603  12.545   2.716  1.00  0.22           N  
ATOM    772  CA  LYS A 387      -2.506  12.292   1.310  1.00  0.22           C  
ATOM    773  C   LYS A 387      -1.296  12.984   0.747  1.00  0.19           C  
ATOM    774  O   LYS A 387      -1.156  14.207   0.816  1.00  0.24           O  
ATOM    775  CB  LYS A 387      -3.732  12.781   0.615  1.00  0.32           C  
ATOM    776  CG  LYS A 387      -4.937  11.943   0.832  1.00  1.09           C  
ATOM    777  CD  LYS A 387      -6.141  12.820   0.669  1.00  0.96           C  
ATOM    778  CE  LYS A 387      -6.069  13.618  -0.606  1.00  0.57           C  
ATOM    779  NZ  LYS A 387      -7.390  13.755  -1.274  1.00  0.67           N1+
ATOM    780  H   LYS A 387      -2.795  13.449   3.014  1.00  0.28           H  
ATOM    781  HA  LYS A 387      -2.410  11.228   1.161  1.00  0.22           H  
ATOM    782  HB2 LYS A 387      -3.962  13.749   0.989  1.00  0.75           H  
ATOM    783  HB3 LYS A 387      -3.548  12.846  -0.437  1.00  1.19           H  
ATOM    784  HG2 LYS A 387      -4.953  11.150   0.105  1.00  1.82           H  
ATOM    785  HG3 LYS A 387      -4.921  11.536   1.830  1.00  1.58           H  
ATOM    786  HD2 LYS A 387      -7.016  12.222   0.659  1.00  1.48           H  
ATOM    787  HD3 LYS A 387      -6.160  13.502   1.490  1.00  1.14           H  
ATOM    788  HE2 LYS A 387      -5.691  14.602  -0.375  1.00  0.66           H  
ATOM    789  HE3 LYS A 387      -5.386  13.120  -1.250  1.00  1.35           H  
ATOM    790  HZ1 LYS A 387      -8.074  14.211  -0.634  1.00  1.04           H  
ATOM    791  HZ2 LYS A 387      -7.298  14.335  -2.133  1.00  1.12           H  
ATOM    792  HZ3 LYS A 387      -7.755  12.821  -1.544  1.00  1.42           H  
ATOM    793  N   GLU A 388      -0.436  12.190   0.207  1.00  0.18           N  
ATOM    794  CA  GLU A 388       0.798  12.656  -0.336  1.00  0.18           C  
ATOM    795  C   GLU A 388       0.897  12.350  -1.792  1.00  0.23           C  
ATOM    796  O   GLU A 388       0.799  11.227  -2.228  1.00  0.38           O  
ATOM    797  CB  GLU A 388       1.940  12.053   0.436  1.00  0.16           C  
ATOM    798  CG  GLU A 388       2.607  13.081   1.297  1.00  0.16           C  
ATOM    799  CD  GLU A 388       3.781  12.549   2.089  1.00  0.20           C  
ATOM    800  OE1 GLU A 388       3.552  11.914   3.138  1.00  0.32           O1-
ATOM    801  OE2 GLU A 388       4.936  12.749   1.660  1.00  0.32           O  
ATOM    802  H   GLU A 388      -0.637  11.243   0.174  1.00  0.21           H  
ATOM    803  HA  GLU A 388       0.832  13.724  -0.231  1.00  0.18           H  
ATOM    804  HB2 GLU A 388       1.556  11.265   1.067  1.00  0.15           H  
ATOM    805  HB3 GLU A 388       2.668  11.648  -0.255  1.00  0.17           H  
ATOM    806  HG2 GLU A 388       2.952  13.856   0.639  1.00  0.16           H  
ATOM    807  HG3 GLU A 388       1.874  13.485   1.980  1.00  0.18           H  
ATOM    808  N   GLU A 389       1.054  13.385  -2.534  1.00  0.17           N  
ATOM    809  CA  GLU A 389       1.173  13.289  -3.939  1.00  0.19           C  
ATOM    810  C   GLU A 389       2.499  13.821  -4.371  1.00  0.21           C  
ATOM    811  O   GLU A 389       3.022  14.799  -3.835  1.00  0.26           O  
ATOM    812  CB  GLU A 389       0.070  14.067  -4.582  1.00  0.21           C  
ATOM    813  CG  GLU A 389      -1.283  13.481  -4.356  1.00  0.30           C  
ATOM    814  CD  GLU A 389      -2.354  14.188  -5.156  1.00  1.06           C  
ATOM    815  OE1 GLU A 389      -2.417  13.975  -6.385  1.00  1.96           O1-
ATOM    816  OE2 GLU A 389      -3.138  14.951  -4.562  1.00  1.18           O  
ATOM    817  H   GLU A 389       1.083  14.255  -2.125  1.00  0.18           H  
ATOM    818  HA  GLU A 389       1.104  12.244  -4.224  1.00  0.19           H  
ATOM    819  HB2 GLU A 389       0.081  15.053  -4.160  1.00  0.24           H  
ATOM    820  HB3 GLU A 389       0.243  14.122  -5.624  1.00  0.29           H  
ATOM    821  HG2 GLU A 389      -1.246  12.447  -4.630  1.00  0.75           H  
ATOM    822  HG3 GLU A 389      -1.518  13.565  -3.318  1.00  0.58           H  
ATOM    823  N   ASP A 390       2.998  13.134  -5.383  1.00  0.20           N  
ATOM    824  CA  ASP A 390       4.314  13.368  -5.958  1.00  0.19           C  
ATOM    825  C   ASP A 390       5.344  13.303  -4.851  1.00  0.21           C  
ATOM    826  O   ASP A 390       6.452  13.828  -4.947  1.00  0.40           O  
ATOM    827  CB  ASP A 390       4.345  14.705  -6.676  1.00  0.24           C  
ATOM    828  CG  ASP A 390       5.581  14.896  -7.534  1.00  0.26           C  
ATOM    829  OD1 ASP A 390       5.697  14.212  -8.573  1.00  0.38           O1-
ATOM    830  OD2 ASP A 390       6.441  15.728  -7.179  1.00  0.36           O  
ATOM    831  H   ASP A 390       2.436  12.426  -5.760  1.00  0.20           H  
ATOM    832  HA  ASP A 390       4.509  12.579  -6.658  1.00  0.20           H  
ATOM    833  HB2 ASP A 390       3.475  14.786  -7.311  1.00  0.28           H  
ATOM    834  HB3 ASP A 390       4.314  15.474  -5.936  1.00  0.27           H  
ATOM    835  N   ALA A 391       4.956  12.553  -3.835  1.00  0.15           N  
ATOM    836  CA  ALA A 391       5.611  12.527  -2.563  1.00  0.16           C  
ATOM    837  C   ALA A 391       6.794  11.604  -2.562  1.00  0.15           C  
ATOM    838  O   ALA A 391       7.045  10.855  -3.502  1.00  0.16           O  
ATOM    839  CB  ALA A 391       4.606  12.108  -1.502  1.00  0.16           C  
ATOM    840  H   ALA A 391       4.168  11.995  -3.953  1.00  0.14           H  
ATOM    841  HA  ALA A 391       5.952  13.517  -2.330  1.00  0.17           H  
ATOM    842  HB1 ALA A 391       4.164  11.156  -1.775  1.00  0.99           H  
ATOM    843  HB2 ALA A 391       5.099  12.015  -0.548  1.00  0.97           H  
ATOM    844  HB3 ALA A 391       3.823  12.852  -1.435  1.00  0.97           H  
ATOM    845  N   THR A 392       7.518  11.689  -1.491  1.00  0.16           N  
ATOM    846  CA  THR A 392       8.719  10.929  -1.331  1.00  0.17           C  
ATOM    847  C   THR A 392       8.709  10.219  -0.011  1.00  0.16           C  
ATOM    848  O   THR A 392       8.896  10.801   1.061  1.00  0.18           O  
ATOM    849  CB  THR A 392       9.986  11.772  -1.466  1.00  0.20           C  
ATOM    850  OG1 THR A 392      10.197  12.117  -2.845  1.00  0.27           O  
ATOM    851  CG2 THR A 392      11.189  11.001  -0.919  1.00  0.22           C  
ATOM    852  H   THR A 392       7.197  12.243  -0.755  1.00  0.17           H  
ATOM    853  HA  THR A 392       8.733  10.183  -2.113  1.00  0.17           H  
ATOM    854  HB  THR A 392       9.846  12.680  -0.897  1.00  0.22           H  
ATOM    855  HG1 THR A 392       9.408  11.889  -3.356  1.00  0.55           H  
ATOM    856 HG21 THR A 392      11.222  10.014  -1.373  1.00  1.00           H  
ATOM    857 HG22 THR A 392      12.101  11.531  -1.140  1.00  1.02           H  
ATOM    858 HG23 THR A 392      11.087  10.885   0.150  1.00  0.99           H  
ATOM    859  N   LEU A 393       8.431   8.963  -0.133  1.00  0.15           N  
ATOM    860  CA  LEU A 393       8.448   8.039   0.940  1.00  0.16           C  
ATOM    861  C   LEU A 393       9.843   7.753   1.348  1.00  0.17           C  
ATOM    862  O   LEU A 393      10.774   7.953   0.586  1.00  0.18           O  
ATOM    863  CB  LEU A 393       7.784   6.787   0.467  1.00  0.16           C  
ATOM    864  CG  LEU A 393       6.279   6.845   0.427  1.00  0.19           C  
ATOM    865  CD1 LEU A 393       5.804   7.894  -0.556  1.00  0.16           C  
ATOM    866  CD2 LEU A 393       5.736   5.510   0.025  1.00  0.24           C  
ATOM    867  H   LEU A 393       8.178   8.625  -1.017  1.00  0.15           H  
ATOM    868  HA  LEU A 393       7.912   8.443   1.773  1.00  0.19           H  
ATOM    869  HB2 LEU A 393       8.127   6.617  -0.536  1.00  0.15           H  
ATOM    870  HB3 LEU A 393       8.097   5.958   1.077  1.00  0.16           H  
ATOM    871  HG  LEU A 393       5.920   7.092   1.395  1.00  0.22           H  
ATOM    872 HD11 LEU A 393       6.445   8.761  -0.485  1.00  1.03           H  
ATOM    873 HD12 LEU A 393       5.860   7.483  -1.556  1.00  1.00           H  
ATOM    874 HD13 LEU A 393       4.791   8.176  -0.331  1.00  0.99           H  
ATOM    875 HD21 LEU A 393       6.195   5.228  -0.910  1.00  0.90           H  
ATOM    876 HD22 LEU A 393       5.973   4.783   0.782  1.00  0.84           H  
ATOM    877 HD23 LEU A 393       4.668   5.584  -0.104  1.00  0.93           H  
ATOM    878  N   LYS A 394       9.968   7.324   2.560  1.00  0.20           N  
ATOM    879  CA  LYS A 394      11.205   7.026   3.135  1.00  0.24           C  
ATOM    880  C   LYS A 394      11.012   5.930   4.125  1.00  0.30           C  
ATOM    881  O   LYS A 394       9.905   5.411   4.257  1.00  0.38           O  
ATOM    882  CB  LYS A 394      11.762   8.243   3.781  1.00  0.29           C  
ATOM    883  CG  LYS A 394      12.567   8.985   2.811  1.00  0.29           C  
ATOM    884  CD  LYS A 394      12.174  10.408   2.716  1.00  0.61           C  
ATOM    885  CE  LYS A 394      12.708  11.184   3.888  1.00  0.52           C  
ATOM    886  NZ  LYS A 394      12.496  12.646   3.737  1.00  0.67           N1+
ATOM    887  H   LYS A 394       9.186   7.188   3.098  1.00  0.21           H  
ATOM    888  HA  LYS A 394      11.880   6.716   2.344  1.00  0.23           H  
ATOM    889  HB2 LYS A 394      10.963   8.870   4.110  1.00  0.31           H  
ATOM    890  HB3 LYS A 394      12.367   7.964   4.595  1.00  0.34           H  
ATOM    891  HG2 LYS A 394      13.591   8.922   3.097  1.00  0.43           H  
ATOM    892  HG3 LYS A 394      12.415   8.510   1.858  1.00  0.43           H  
ATOM    893  HD2 LYS A 394      12.572  10.797   1.806  1.00  0.90           H  
ATOM    894  HD3 LYS A 394      11.102  10.463   2.711  1.00  0.90           H  
ATOM    895  HE2 LYS A 394      12.198  10.843   4.772  1.00  0.67           H  
ATOM    896  HE3 LYS A 394      13.766  10.981   3.976  1.00  0.44           H  
ATOM    897  HZ1 LYS A 394      11.481  12.853   3.641  1.00  1.02           H  
ATOM    898  HZ2 LYS A 394      12.865  13.150   4.566  1.00  1.23           H  
ATOM    899  HZ3 LYS A 394      12.990  12.991   2.889  1.00  1.26           H  
ATOM    900  N   GLY A 395      12.040   5.568   4.827  1.00  0.32           N  
ATOM    901  CA  GLY A 395      11.824   4.581   5.837  1.00  0.39           C  
ATOM    902  C   GLY A 395      13.032   4.226   6.618  1.00  0.44           C  
ATOM    903  O   GLY A 395      13.819   5.079   7.013  1.00  0.81           O  
ATOM    904  H   GLY A 395      12.932   5.958   4.653  1.00  0.32           H  
ATOM    905  HA2 GLY A 395      11.064   4.927   6.509  1.00  0.47           H  
ATOM    906  HA3 GLY A 395      11.473   3.692   5.349  1.00  0.41           H  
ATOM    907  N   THR A 396      13.131   2.947   6.855  1.00  0.58           N  
ATOM    908  CA  THR A 396      14.275   2.338   7.432  1.00  0.57           C  
ATOM    909  C   THR A 396      14.487   1.023   6.772  1.00  0.60           C  
ATOM    910  O   THR A 396      13.588   0.187   6.672  1.00  0.71           O  
ATOM    911  CB  THR A 396      14.160   2.177   8.936  1.00  0.67           C  
ATOM    912  OG1 THR A 396      12.784   2.112   9.338  1.00  0.79           O  
ATOM    913  CG2 THR A 396      14.864   3.340   9.577  1.00  0.68           C  
ATOM    914  H   THR A 396      12.382   2.369   6.617  1.00  0.86           H  
ATOM    915  HA  THR A 396      15.140   2.954   7.232  1.00  0.51           H  
ATOM    916  HB  THR A 396      14.665   1.271   9.221  1.00  0.68           H  
ATOM    917  HG1 THR A 396      12.321   2.906   9.035  1.00  1.08           H  
ATOM    918 HG21 THR A 396      15.872   3.385   9.176  1.00  1.20           H  
ATOM    919 HG22 THR A 396      14.338   4.252   9.330  1.00  1.06           H  
ATOM    920 HG23 THR A 396      14.899   3.206  10.646  1.00  1.12           H  
ATOM    921  N   ASN A 397      15.659   0.922   6.224  1.00  0.55           N  
ATOM    922  CA  ASN A 397      16.138  -0.301   5.611  1.00  0.62           C  
ATOM    923  C   ASN A 397      16.015  -1.478   6.560  1.00  0.69           C  
ATOM    924  O   ASN A 397      15.596  -1.323   7.706  1.00  0.70           O  
ATOM    925  CB  ASN A 397      17.597  -0.224   5.233  1.00  0.63           C  
ATOM    926  CG  ASN A 397      17.879   0.427   3.900  1.00  0.70           C  
ATOM    927  OD1 ASN A 397      18.846   0.089   3.220  1.00  1.12           O  
ATOM    928  ND2 ASN A 397      17.046   1.356   3.520  1.00  0.50           N  
ATOM    929  H   ASN A 397      16.233   1.741   6.221  1.00  0.51           H  
ATOM    930  HA  ASN A 397      15.562  -0.468   4.719  1.00  0.66           H  
ATOM    931  HB2 ASN A 397      18.111   0.332   5.990  1.00  0.61           H  
ATOM    932  HB3 ASN A 397      17.977  -1.214   5.214  1.00  0.69           H  
ATOM    933 HD21 ASN A 397      16.295   1.558   4.101  1.00  0.57           H  
ATOM    934 HD22 ASN A 397      17.247   1.840   2.707  1.00  0.55           H  
ATOM    935  N   ASP A 398      16.427  -2.639   6.109  1.00  0.78           N  
ATOM    936  CA  ASP A 398      16.560  -3.779   7.000  1.00  0.85           C  
ATOM    937  C   ASP A 398      17.485  -3.426   8.164  1.00  0.78           C  
ATOM    938  O   ASP A 398      17.392  -3.992   9.254  1.00  0.83           O  
ATOM    939  CB  ASP A 398      17.115  -4.975   6.238  1.00  0.97           C  
ATOM    940  CG  ASP A 398      18.614  -4.911   6.020  1.00  1.23           C  
ATOM    941  OD1 ASP A 398      19.053  -4.164   5.121  1.00  1.63           O1-
ATOM    942  OD2 ASP A 398      19.356  -5.619   6.728  1.00  1.65           O  
ATOM    943  H   ASP A 398      16.654  -2.739   5.159  1.00  0.83           H  
ATOM    944  HA  ASP A 398      15.584  -4.016   7.379  1.00  0.92           H  
ATOM    945  HB2 ASP A 398      16.886  -5.881   6.775  1.00  1.32           H  
ATOM    946  HB3 ASP A 398      16.641  -5.000   5.277  1.00  1.40           H  
ATOM    947  N   ASP A 399      18.345  -2.442   7.922  1.00  0.73           N  
ATOM    948  CA  ASP A 399      19.373  -2.062   8.882  1.00  0.78           C  
ATOM    949  C   ASP A 399      18.858  -1.024   9.844  1.00  0.74           C  
ATOM    950  O   ASP A 399      19.323  -0.912  10.978  1.00  0.86           O  
ATOM    951  CB  ASP A 399      20.538  -1.440   8.162  1.00  0.85           C  
ATOM    952  CG  ASP A 399      21.829  -1.515   8.949  1.00  1.18           C  
ATOM    953  OD1 ASP A 399      22.081  -0.609   9.771  1.00  2.00           O1-
ATOM    954  OD2 ASP A 399      22.596  -2.482   8.759  1.00  1.39           O  
ATOM    955  H   ASP A 399      18.269  -1.948   7.073  1.00  0.73           H  
ATOM    956  HA  ASP A 399      19.698  -2.915   9.403  1.00  0.86           H  
ATOM    957  HB2 ASP A 399      20.676  -1.914   7.204  1.00  1.52           H  
ATOM    958  HB3 ASP A 399      20.290  -0.410   8.028  1.00  1.32           H  
ATOM    959  N   GLY A 400      17.898  -0.264   9.378  1.00  0.65           N  
ATOM    960  CA  GLY A 400      17.483   0.906  10.100  1.00  0.65           C  
ATOM    961  C   GLY A 400      18.086   2.138   9.488  1.00  0.61           C  
ATOM    962  O   GLY A 400      18.394   3.112  10.170  1.00  0.66           O  
ATOM    963  H   GLY A 400      17.481  -0.495   8.532  1.00  0.63           H  
ATOM    964  HA2 GLY A 400      16.408   0.981  10.084  1.00  0.66           H  
ATOM    965  HA3 GLY A 400      17.820   0.822  11.100  1.00  0.71           H  
ATOM    966  N   THR A 401      18.267   2.066   8.191  1.00  0.56           N  
ATOM    967  CA  THR A 401      18.834   3.118   7.424  1.00  0.56           C  
ATOM    968  C   THR A 401      17.808   3.527   6.436  1.00  0.50           C  
ATOM    969  O   THR A 401      17.272   2.718   5.724  1.00  0.50           O  
ATOM    970  CB  THR A 401      20.097   2.652   6.697  1.00  0.61           C  
ATOM    971  OG1 THR A 401      19.818   1.490   5.918  1.00  0.61           O  
ATOM    972  CG2 THR A 401      21.176   2.314   7.698  1.00  0.68           C  
ATOM    973  H   THR A 401      17.979   1.282   7.718  1.00  0.55           H  
ATOM    974  HA  THR A 401      19.064   3.949   8.068  1.00  0.61           H  
ATOM    975  HB  THR A 401      20.430   3.441   6.045  1.00  0.65           H  
ATOM    976  HG1 THR A 401      20.146   1.623   5.020  1.00  1.04           H  
ATOM    977 HG21 THR A 401      20.807   1.525   8.347  1.00  1.19           H  
ATOM    978 HG22 THR A 401      22.057   1.971   7.179  1.00  1.23           H  
ATOM    979 HG23 THR A 401      21.413   3.187   8.286  1.00  1.26           H  
ATOM    980  N   PRO A 402      17.509   4.770   6.371  1.00  0.50           N  
ATOM    981  CA  PRO A 402      16.386   5.211   5.647  1.00  0.46           C  
ATOM    982  C   PRO A 402      16.568   5.092   4.155  1.00  0.45           C  
ATOM    983  O   PRO A 402      17.682   5.073   3.629  1.00  0.56           O  
ATOM    984  CB  PRO A 402      16.208   6.634   6.071  1.00  0.55           C  
ATOM    985  CG  PRO A 402      17.321   6.955   6.980  1.00  0.81           C  
ATOM    986  CD  PRO A 402      18.280   5.854   6.889  1.00  0.58           C  
ATOM    987  HA  PRO A 402      15.505   4.664   5.936  1.00  0.46           H  
ATOM    988  HB2 PRO A 402      16.202   7.251   5.210  1.00  0.57           H  
ATOM    989  HB3 PRO A 402      15.295   6.708   6.583  1.00  0.60           H  
ATOM    990  HG2 PRO A 402      17.781   7.862   6.680  1.00  1.14           H  
ATOM    991  HG3 PRO A 402      16.959   7.028   7.981  1.00  1.10           H  
ATOM    992  HD2 PRO A 402      19.028   6.096   6.211  1.00  0.67           H  
ATOM    993  HD3 PRO A 402      18.678   5.629   7.848  1.00  0.66           H  
ATOM    994  N   TYR A 403      15.455   5.010   3.505  1.00  0.36           N  
ATOM    995  CA  TYR A 403      15.382   4.844   2.073  1.00  0.34           C  
ATOM    996  C   TYR A 403      14.395   5.854   1.550  1.00  0.29           C  
ATOM    997  O   TYR A 403      13.994   6.723   2.294  1.00  0.29           O  
ATOM    998  CB  TYR A 403      14.939   3.420   1.718  1.00  0.34           C  
ATOM    999  CG  TYR A 403      13.553   3.055   2.207  1.00  0.31           C  
ATOM   1000  CD1 TYR A 403      12.417   3.430   1.499  1.00  0.29           C  
ATOM   1001  CD2 TYR A 403      13.384   2.335   3.381  1.00  0.37           C  
ATOM   1002  CE1 TYR A 403      11.157   3.087   1.953  1.00  0.28           C  
ATOM   1003  CE2 TYR A 403      12.133   1.991   3.838  1.00  0.38           C  
ATOM   1004  CZ  TYR A 403      10.998   2.406   3.084  1.00  0.32           C  
ATOM   1005  OH  TYR A 403       9.771   2.024   3.578  1.00  0.35           O  
ATOM   1006  H   TYR A 403      14.634   5.102   4.012  1.00  0.36           H  
ATOM   1007  HA  TYR A 403      16.358   5.042   1.653  1.00  0.37           H  
ATOM   1008  HB2 TYR A 403      14.956   3.300   0.650  1.00  0.35           H  
ATOM   1009  HB3 TYR A 403      15.631   2.732   2.154  1.00  0.38           H  
ATOM   1010  HD1 TYR A 403      12.524   4.002   0.582  1.00  0.31           H  
ATOM   1011  HD2 TYR A 403      14.258   2.036   3.942  1.00  0.42           H  
ATOM   1012  HE1 TYR A 403      10.287   3.378   1.390  1.00  0.28           H  
ATOM   1013  HE2 TYR A 403      12.032   1.430   4.753  1.00  0.45           H  
ATOM   1014  HH  TYR A 403       9.325   1.476   2.923  1.00  0.85           H  
ATOM   1015  N   GLU A 404      14.024   5.738   0.298  1.00  0.28           N  
ATOM   1016  CA  GLU A 404      12.973   6.560  -0.281  1.00  0.24           C  
ATOM   1017  C   GLU A 404      12.160   5.786  -1.291  1.00  0.24           C  
ATOM   1018  O   GLU A 404      12.573   4.756  -1.824  1.00  0.31           O  
ATOM   1019  CB  GLU A 404      13.505   7.789  -0.988  1.00  0.27           C  
ATOM   1020  CG  GLU A 404      13.843   8.963  -0.112  1.00  0.29           C  
ATOM   1021  CD  GLU A 404      14.800   9.927  -0.781  1.00  0.36           C  
ATOM   1022  OE1 GLU A 404      14.334  10.800  -1.544  1.00  0.45           O  
ATOM   1023  OE2 GLU A 404      16.022   9.827  -0.536  1.00  0.62           O1-
ATOM   1024  H   GLU A 404      14.451   5.064  -0.251  1.00  0.31           H  
ATOM   1025  HA  GLU A 404      12.305   6.876   0.509  1.00  0.22           H  
ATOM   1026  HB2 GLU A 404      14.375   7.530  -1.555  1.00  0.31           H  
ATOM   1027  HB3 GLU A 404      12.727   8.110  -1.645  1.00  0.25           H  
ATOM   1028  HG2 GLU A 404      12.926   9.490   0.111  1.00  0.26           H  
ATOM   1029  HG3 GLU A 404      14.270   8.608   0.791  1.00  0.31           H  
ATOM   1030  N   SER A 405      10.986   6.318  -1.512  1.00  0.20           N  
ATOM   1031  CA  SER A 405      10.065   5.851  -2.488  1.00  0.20           C  
ATOM   1032  C   SER A 405       9.471   7.071  -3.191  1.00  0.18           C  
ATOM   1033  O   SER A 405       8.619   7.773  -2.637  1.00  0.23           O  
ATOM   1034  CB  SER A 405       9.001   5.044  -1.757  1.00  0.26           C  
ATOM   1035  OG  SER A 405       7.696   5.380  -2.163  1.00  1.33           O  
ATOM   1036  H   SER A 405      10.705   7.067  -0.956  1.00  0.17           H  
ATOM   1037  HA  SER A 405      10.585   5.225  -3.195  1.00  0.23           H  
ATOM   1038  HB2 SER A 405       9.145   4.011  -1.946  1.00  0.77           H  
ATOM   1039  HB3 SER A 405       9.104   5.234  -0.693  1.00  0.76           H  
ATOM   1040  HG  SER A 405       7.136   4.599  -2.117  1.00  1.91           H  
ATOM   1041  N   PRO A 406       9.989   7.405  -4.375  1.00  0.18           N  
ATOM   1042  CA  PRO A 406       9.435   8.464  -5.189  1.00  0.19           C  
ATOM   1043  C   PRO A 406       8.075   8.069  -5.710  1.00  0.17           C  
ATOM   1044  O   PRO A 406       7.944   7.345  -6.695  1.00  0.17           O  
ATOM   1045  CB  PRO A 406      10.437   8.583  -6.327  1.00  0.20           C  
ATOM   1046  CG  PRO A 406      11.013   7.233  -6.417  1.00  0.19           C  
ATOM   1047  CD  PRO A 406      11.147   6.796  -5.001  1.00  0.18           C  
ATOM   1048  HA  PRO A 406       9.367   9.398  -4.649  1.00  0.20           H  
ATOM   1049  HB2 PRO A 406       9.940   8.862  -7.240  1.00  0.21           H  
ATOM   1050  HB3 PRO A 406      11.188   9.294  -6.071  1.00  0.22           H  
ATOM   1051  HG2 PRO A 406      10.339   6.588  -6.942  1.00  0.18           H  
ATOM   1052  HG3 PRO A 406      11.975   7.272  -6.896  1.00  0.21           H  
ATOM   1053  HD2 PRO A 406      11.091   5.746  -4.919  1.00  0.18           H  
ATOM   1054  HD3 PRO A 406      12.055   7.170  -4.579  1.00  0.20           H  
ATOM   1055  N   VAL A 407       7.085   8.605  -5.079  1.00  0.17           N  
ATOM   1056  CA  VAL A 407       5.741   8.266  -5.317  1.00  0.17           C  
ATOM   1057  C   VAL A 407       5.002   9.456  -5.891  1.00  0.19           C  
ATOM   1058  O   VAL A 407       5.479  10.587  -5.886  1.00  0.30           O  
ATOM   1059  CB  VAL A 407       5.190   7.800  -3.965  1.00  0.16           C  
ATOM   1060  CG1 VAL A 407       3.943   8.540  -3.570  1.00  0.15           C  
ATOM   1061  CG2 VAL A 407       5.036   6.289  -3.939  1.00  0.23           C  
ATOM   1062  H   VAL A 407       7.259   9.225  -4.360  1.00  0.18           H  
ATOM   1063  HA  VAL A 407       5.672   7.448  -6.024  1.00  0.17           H  
ATOM   1064  HB  VAL A 407       5.932   8.045  -3.226  1.00  0.17           H  
ATOM   1065 HG11 VAL A 407       3.298   8.644  -4.435  1.00  1.07           H  
ATOM   1066 HG12 VAL A 407       3.438   8.001  -2.779  1.00  1.02           H  
ATOM   1067 HG13 VAL A 407       4.233   9.528  -3.212  1.00  1.00           H  
ATOM   1068 HG21 VAL A 407       6.020   5.833  -4.023  1.00  1.09           H  
ATOM   1069 HG22 VAL A 407       4.584   5.987  -3.005  1.00  1.01           H  
ATOM   1070 HG23 VAL A 407       4.422   5.965  -4.769  1.00  0.98           H  
ATOM   1071  N   ASN A 408       3.886   9.145  -6.463  1.00  0.19           N  
ATOM   1072  CA  ASN A 408       3.022  10.074  -7.117  1.00  0.21           C  
ATOM   1073  C   ASN A 408       1.777  10.164  -6.298  1.00  0.19           C  
ATOM   1074  O   ASN A 408       1.164  11.215  -6.151  1.00  0.26           O  
ATOM   1075  CB  ASN A 408       2.735   9.482  -8.469  1.00  0.34           C  
ATOM   1076  CG  ASN A 408       4.012   9.221  -9.190  1.00  1.01           C  
ATOM   1077  OD1 ASN A 408       4.525  10.051  -9.943  1.00  1.84           O  
ATOM   1078  ND2 ASN A 408       4.537   8.051  -8.933  1.00  1.01           N  
ATOM   1079  H   ASN A 408       3.622   8.198  -6.472  1.00  0.27           H  
ATOM   1080  HA  ASN A 408       3.503  11.033  -7.208  1.00  0.21           H  
ATOM   1081  HB2 ASN A 408       2.237   8.534  -8.326  1.00  0.97           H  
ATOM   1082  HB3 ASN A 408       2.128  10.132  -9.040  1.00  0.50           H  
ATOM   1083 HD21 ASN A 408       4.041   7.443  -8.329  1.00  0.85           H  
ATOM   1084 HD22 ASN A 408       5.397   7.856  -9.275  1.00  1.52           H  
ATOM   1085  N   TYR A 409       1.445   9.021  -5.743  1.00  0.15           N  
ATOM   1086  CA  TYR A 409       0.301   8.902  -4.852  1.00  0.15           C  
ATOM   1087  C   TYR A 409       0.658   8.104  -3.622  1.00  0.14           C  
ATOM   1088  O   TYR A 409       0.979   6.918  -3.696  1.00  0.15           O  
ATOM   1089  CB  TYR A 409      -0.891   8.273  -5.548  1.00  0.19           C  
ATOM   1090  CG  TYR A 409      -1.319   9.039  -6.767  1.00  0.23           C  
ATOM   1091  CD1 TYR A 409      -1.772  10.345  -6.677  1.00  0.38           C  
ATOM   1092  CD2 TYR A 409      -1.289   8.435  -8.012  1.00  0.31           C  
ATOM   1093  CE1 TYR A 409      -2.182  11.030  -7.802  1.00  0.44           C  
ATOM   1094  CE2 TYR A 409      -1.697   9.104  -9.139  1.00  0.34           C  
ATOM   1095  CZ  TYR A 409      -2.071  10.501  -8.997  1.00  0.35           C  
ATOM   1096  OH  TYR A 409      -2.556  11.078 -10.157  1.00  0.41           O  
ATOM   1097  H   TYR A 409       2.017   8.227  -5.936  1.00  0.16           H  
ATOM   1098  HA  TYR A 409       0.026   9.899  -4.542  1.00  0.15           H  
ATOM   1099  HB2 TYR A 409      -0.629   7.278  -5.843  1.00  0.20           H  
ATOM   1100  HB3 TYR A 409      -1.725   8.239  -4.864  1.00  0.20           H  
ATOM   1101  HD1 TYR A 409      -1.799  10.830  -5.712  1.00  0.51           H  
ATOM   1102  HD2 TYR A 409      -0.937   7.419  -8.091  1.00  0.45           H  
ATOM   1103  HE1 TYR A 409      -2.532  12.047  -7.715  1.00  0.62           H  
ATOM   1104  HE2 TYR A 409      -1.666   8.606 -10.094  1.00  0.46           H  
ATOM   1105  HH  TYR A 409      -3.208  10.545 -10.628  1.00  0.88           H  
ATOM   1106  N   TRP A 410       0.595   8.782  -2.505  1.00  0.13           N  
ATOM   1107  CA  TRP A 410       0.908   8.216  -1.212  1.00  0.11           C  
ATOM   1108  C   TRP A 410      -0.259   8.373  -0.279  1.00  0.10           C  
ATOM   1109  O   TRP A 410      -0.880   9.435  -0.194  1.00  0.12           O  
ATOM   1110  CB  TRP A 410       2.127   8.920  -0.618  1.00  0.12           C  
ATOM   1111  CG  TRP A 410       2.543   8.454   0.739  1.00  0.11           C  
ATOM   1112  CD1 TRP A 410       2.924   9.252   1.762  1.00  0.12           C  
ATOM   1113  CD2 TRP A 410       2.651   7.112   1.217  1.00  0.11           C  
ATOM   1114  NE1 TRP A 410       3.241   8.506   2.855  1.00  0.13           N  
ATOM   1115  CE2 TRP A 410       3.092   7.179   2.548  1.00  0.11           C  
ATOM   1116  CE3 TRP A 410       2.414   5.867   0.654  1.00  0.11           C  
ATOM   1117  CZ2 TRP A 410       3.304   6.039   3.320  1.00  0.12           C  
ATOM   1118  CZ3 TRP A 410       2.628   4.739   1.409  1.00  0.11           C  
ATOM   1119  CH2 TRP A 410       3.072   4.830   2.732  1.00  0.11           C  
ATOM   1120  H   TRP A 410       0.341   9.736  -2.552  1.00  0.15           H  
ATOM   1121  HA  TRP A 410       1.113   7.163  -1.332  1.00  0.11           H  
ATOM   1122  HB2 TRP A 410       2.963   8.801  -1.272  1.00  0.14           H  
ATOM   1123  HB3 TRP A 410       1.899   9.974  -0.537  1.00  0.13           H  
ATOM   1124  HD1 TRP A 410       2.958  10.326   1.706  1.00  0.13           H  
ATOM   1125  HE1 TRP A 410       3.529   8.868   3.712  1.00  0.14           H  
ATOM   1126  HE3 TRP A 410       2.051   5.776  -0.353  1.00  0.12           H  
ATOM   1127  HZ2 TRP A 410       3.632   6.090   4.345  1.00  0.13           H  
ATOM   1128  HZ3 TRP A 410       2.462   3.767   0.973  1.00  0.11           H  
ATOM   1129  HH2 TRP A 410       3.229   3.916   3.291  1.00  0.12           H  
ATOM   1130  N   MET A 411      -0.553   7.311   0.410  1.00  0.09           N  
ATOM   1131  CA  MET A 411      -1.560   7.340   1.426  1.00  0.10           C  
ATOM   1132  C   MET A 411      -1.099   6.610   2.684  1.00  0.09           C  
ATOM   1133  O   MET A 411      -1.361   5.419   2.847  1.00  0.10           O  
ATOM   1134  CB  MET A 411      -2.810   6.717   0.873  1.00  0.12           C  
ATOM   1135  CG  MET A 411      -3.889   7.730   0.575  1.00  0.14           C  
ATOM   1136  SD  MET A 411      -4.825   7.287  -0.890  1.00  0.41           S  
ATOM   1137  CE  MET A 411      -5.132   5.563  -0.547  1.00  0.13           C  
ATOM   1138  H   MET A 411      -0.102   6.463   0.198  1.00  0.08           H  
ATOM   1139  HA  MET A 411      -1.755   8.373   1.649  1.00  0.11           H  
ATOM   1140  HB2 MET A 411      -2.556   6.207  -0.046  1.00  0.15           H  
ATOM   1141  HB3 MET A 411      -3.197   6.004   1.585  1.00  0.12           H  
ATOM   1142  HG2 MET A 411      -4.560   7.763   1.415  1.00  0.26           H  
ATOM   1143  HG3 MET A 411      -3.430   8.708   0.433  1.00  0.24           H  
ATOM   1144  HE1 MET A 411      -4.207   5.089  -0.208  1.00  1.03           H  
ATOM   1145  HE2 MET A 411      -5.887   5.485   0.226  1.00  1.02           H  
ATOM   1146  HE3 MET A 411      -5.490   5.075  -1.453  1.00  1.02           H  
ATOM   1147  N   PRO A 412      -0.389   7.310   3.580  1.00  0.09           N  
ATOM   1148  CA  PRO A 412       0.136   6.722   4.818  1.00  0.09           C  
ATOM   1149  C   PRO A 412      -0.956   6.438   5.822  1.00  0.09           C  
ATOM   1150  O   PRO A 412      -1.908   7.202   5.981  1.00  0.09           O  
ATOM   1151  CB  PRO A 412       1.054   7.820   5.348  1.00  0.10           C  
ATOM   1152  CG  PRO A 412       0.420   9.067   4.867  1.00  0.16           C  
ATOM   1153  CD  PRO A 412      -0.037   8.740   3.475  1.00  0.11           C  
ATOM   1154  HA  PRO A 412       0.698   5.813   4.635  1.00  0.09           H  
ATOM   1155  HB2 PRO A 412       1.088   7.780   6.425  1.00  0.10           H  
ATOM   1156  HB3 PRO A 412       2.045   7.696   4.943  1.00  0.13           H  
ATOM   1157  HG2 PRO A 412      -0.427   9.311   5.494  1.00  0.22           H  
ATOM   1158  HG3 PRO A 412       1.132   9.875   4.865  1.00  0.24           H  
ATOM   1159  HD2 PRO A 412      -0.889   9.336   3.212  1.00  0.12           H  
ATOM   1160  HD3 PRO A 412       0.755   8.888   2.762  1.00  0.13           H  
ATOM   1161  N   ILE A 413      -0.803   5.301   6.469  1.00  0.09           N  
ATOM   1162  CA  ILE A 413      -1.793   4.764   7.376  1.00  0.10           C  
ATOM   1163  C   ILE A 413      -1.197   4.535   8.753  1.00  0.14           C  
ATOM   1164  O   ILE A 413      -1.913   4.304   9.724  1.00  0.17           O  
ATOM   1165  CB  ILE A 413      -2.305   3.440   6.831  1.00  0.09           C  
ATOM   1166  CG1 ILE A 413      -1.182   2.392   6.849  1.00  0.10           C  
ATOM   1167  CG2 ILE A 413      -2.818   3.684   5.432  1.00  0.09           C  
ATOM   1168  CD1 ILE A 413      -1.465   1.161   6.028  1.00  0.11           C  
ATOM   1169  H   ILE A 413       0.012   4.786   6.308  1.00  0.10           H  
ATOM   1170  HA  ILE A 413      -2.625   5.453   7.432  1.00  0.11           H  
ATOM   1171  HB  ILE A 413      -3.126   3.108   7.446  1.00  0.11           H  
ATOM   1172 HG12 ILE A 413      -0.276   2.840   6.466  1.00  0.11           H  
ATOM   1173 HG13 ILE A 413      -1.013   2.078   7.870  1.00  0.13           H  
ATOM   1174 HG21 ILE A 413      -2.008   4.055   4.821  1.00  1.00           H  
ATOM   1175 HG22 ILE A 413      -3.197   2.765   5.017  1.00  0.97           H  
ATOM   1176 HG23 ILE A 413      -3.605   4.422   5.471  1.00  0.99           H  
ATOM   1177 HD11 ILE A 413      -1.550   1.447   4.987  1.00  1.02           H  
ATOM   1178 HD12 ILE A 413      -0.659   0.453   6.145  1.00  1.03           H  
ATOM   1179 HD13 ILE A 413      -2.401   0.707   6.359  1.00  1.01           H  
ATOM   1180  N   ASP A 414       0.128   4.547   8.805  1.00  0.15           N  
ATOM   1181  CA  ASP A 414       0.853   4.409  10.059  1.00  0.22           C  
ATOM   1182  C   ASP A 414       1.973   5.444  10.118  1.00  0.21           C  
ATOM   1183  O   ASP A 414       2.356   5.989   9.083  1.00  0.22           O  
ATOM   1184  CB  ASP A 414       1.415   2.993  10.197  1.00  0.31           C  
ATOM   1185  CG  ASP A 414       2.026   2.729  11.555  1.00  0.88           C  
ATOM   1186  OD1 ASP A 414       1.278   2.433  12.505  1.00  1.59           O  
ATOM   1187  OD2 ASP A 414       3.259   2.807  11.673  1.00  1.23           O1-
ATOM   1188  H   ASP A 414       0.635   4.651   7.970  1.00  0.14           H  
ATOM   1189  HA  ASP A 414       0.161   4.597  10.867  1.00  0.27           H  
ATOM   1190  HB2 ASP A 414       0.623   2.278  10.036  1.00  0.96           H  
ATOM   1191  HB3 ASP A 414       2.178   2.851   9.452  1.00  1.04           H  
ATOM   1192  N   TRP A 415       2.519   5.693  11.300  1.00  0.24           N  
ATOM   1193  CA  TRP A 415       3.538   6.725  11.464  1.00  0.25           C  
ATOM   1194  C   TRP A 415       4.957   6.164  11.387  1.00  0.27           C  
ATOM   1195  O   TRP A 415       5.915   6.849  11.735  1.00  0.31           O  
ATOM   1196  CB  TRP A 415       3.327   7.501  12.760  1.00  0.28           C  
ATOM   1197  CG  TRP A 415       2.255   8.539  12.638  1.00  0.28           C  
ATOM   1198  CD1 TRP A 415       2.438   9.886  12.521  1.00  0.30           C  
ATOM   1199  CD2 TRP A 415       0.839   8.321  12.595  1.00  0.27           C  
ATOM   1200  NE1 TRP A 415       1.224  10.520  12.425  1.00  0.30           N  
ATOM   1201  CE2 TRP A 415       0.229   9.582  12.466  1.00  0.28           C  
ATOM   1202  CE3 TRP A 415       0.024   7.186  12.656  1.00  0.27           C  
ATOM   1203  CZ2 TRP A 415      -1.150   9.738  12.398  1.00  0.28           C  
ATOM   1204  CZ3 TRP A 415      -1.348   7.352  12.586  1.00  0.27           C  
ATOM   1205  CH2 TRP A 415      -1.920   8.618  12.459  1.00  0.27           C  
ATOM   1206  H   TRP A 415       2.236   5.171  12.081  1.00  0.26           H  
ATOM   1207  HA  TRP A 415       3.415   7.416  10.643  1.00  0.22           H  
ATOM   1208  HB2 TRP A 415       3.045   6.814  13.544  1.00  0.30           H  
ATOM   1209  HB3 TRP A 415       4.246   7.995  13.033  1.00  0.30           H  
ATOM   1210  HD1 TRP A 415       3.403  10.368  12.513  1.00  0.32           H  
ATOM   1211  HE1 TRP A 415       1.091  11.492  12.339  1.00  0.33           H  
ATOM   1212  HE3 TRP A 415       0.450   6.196  12.748  1.00  0.28           H  
ATOM   1213  HZ2 TRP A 415      -1.607  10.702  12.295  1.00  0.30           H  
ATOM   1214  HZ3 TRP A 415      -1.995   6.498  12.632  1.00  0.28           H  
ATOM   1215  HH2 TRP A 415      -2.997   8.698  12.408  1.00  0.28           H  
ATOM   1216  N   THR A 416       5.109   4.941  10.919  1.00  0.27           N  
ATOM   1217  CA  THR A 416       6.438   4.395  10.702  1.00  0.32           C  
ATOM   1218  C   THR A 416       6.810   4.671   9.270  1.00  0.30           C  
ATOM   1219  O   THR A 416       7.976   4.853   8.912  1.00  0.35           O  
ATOM   1220  CB  THR A 416       6.483   2.880  10.947  1.00  0.40           C  
ATOM   1221  OG1 THR A 416       5.346   2.261  10.332  1.00  0.41           O  
ATOM   1222  CG2 THR A 416       6.499   2.565  12.432  1.00  0.44           C  
ATOM   1223  H   THR A 416       4.327   4.419  10.660  1.00  0.25           H  
ATOM   1224  HA  THR A 416       7.134   4.889  11.365  1.00  0.36           H  
ATOM   1225  HB  THR A 416       7.383   2.489  10.495  1.00  0.46           H  
ATOM   1226  HG1 THR A 416       4.561   2.417  10.885  1.00  0.45           H  
ATOM   1227 HG21 THR A 416       5.608   2.964  12.894  1.00  1.07           H  
ATOM   1228 HG22 THR A 416       6.529   1.495  12.574  1.00  1.05           H  
ATOM   1229 HG23 THR A 416       7.370   3.014  12.887  1.00  1.15           H  
ATOM   1230  N   GLY A 417       5.766   4.767   8.480  1.00  0.24           N  
ATOM   1231  CA  GLY A 417       5.902   5.035   7.087  1.00  0.24           C  
ATOM   1232  C   GLY A 417       5.207   4.008   6.245  1.00  0.19           C  
ATOM   1233  O   GLY A 417       5.625   3.720   5.127  1.00  0.20           O  
ATOM   1234  H   GLY A 417       4.877   4.655   8.862  1.00  0.24           H  
ATOM   1235  HA2 GLY A 417       5.450   5.983   6.897  1.00  0.23           H  
ATOM   1236  HA3 GLY A 417       6.949   5.066   6.829  1.00  0.28           H  
ATOM   1237  N   VAL A 418       4.132   3.456   6.779  1.00  0.15           N  
ATOM   1238  CA  VAL A 418       3.361   2.490   6.040  1.00  0.11           C  
ATOM   1239  C   VAL A 418       2.107   3.117   5.474  1.00  0.09           C  
ATOM   1240  O   VAL A 418       1.541   4.045   6.057  1.00  0.09           O  
ATOM   1241  CB  VAL A 418       2.995   1.254   6.893  1.00  0.14           C  
ATOM   1242  CG1 VAL A 418       2.057   0.323   6.150  1.00  0.14           C  
ATOM   1243  CG2 VAL A 418       4.252   0.515   7.257  1.00  0.17           C  
ATOM   1244  H   VAL A 418       3.857   3.706   7.680  1.00  0.18           H  
ATOM   1245  HA  VAL A 418       3.981   2.166   5.223  1.00  0.12           H  
ATOM   1246  HB  VAL A 418       2.507   1.580   7.797  1.00  0.16           H  
ATOM   1247 HG11 VAL A 418       2.552  -0.044   5.258  1.00  0.94           H  
ATOM   1248 HG12 VAL A 418       1.792  -0.508   6.785  1.00  0.95           H  
ATOM   1249 HG13 VAL A 418       1.168   0.864   5.868  1.00  0.96           H  
ATOM   1250 HG21 VAL A 418       4.893   1.159   7.837  1.00  0.94           H  
ATOM   1251 HG22 VAL A 418       3.999  -0.366   7.829  1.00  0.97           H  
ATOM   1252 HG23 VAL A 418       4.755   0.229   6.345  1.00  0.93           H  
ATOM   1253  N   GLY A 419       1.689   2.602   4.337  1.00  0.10           N  
ATOM   1254  CA  GLY A 419       0.518   3.113   3.666  1.00  0.08           C  
ATOM   1255  C   GLY A 419       0.352   2.512   2.293  1.00  0.08           C  
ATOM   1256  O   GLY A 419       1.014   1.527   1.961  1.00  0.09           O  
ATOM   1257  H   GLY A 419       2.188   1.843   3.950  1.00  0.13           H  
ATOM   1258  HA2 GLY A 419      -0.350   2.891   4.257  1.00  0.09           H  
ATOM   1259  HA3 GLY A 419       0.610   4.183   3.568  1.00  0.09           H  
ATOM   1260  N   ILE A 420      -0.517   3.105   1.491  1.00  0.08           N  
ATOM   1261  CA  ILE A 420      -0.702   2.672   0.134  1.00  0.09           C  
ATOM   1262  C   ILE A 420       0.010   3.647  -0.794  1.00  0.07           C  
ATOM   1263  O   ILE A 420      -0.007   4.853  -0.552  1.00  0.08           O  
ATOM   1264  CB  ILE A 420      -2.206   2.603  -0.211  1.00  0.10           C  
ATOM   1265  CG1 ILE A 420      -2.642   1.169  -0.465  1.00  0.11           C  
ATOM   1266  CG2 ILE A 420      -2.518   3.430  -1.420  1.00  0.12           C  
ATOM   1267  CD1 ILE A 420      -2.827   0.333   0.778  1.00  0.11           C  
ATOM   1268  H   ILE A 420      -1.038   3.879   1.809  1.00  0.08           H  
ATOM   1269  HA  ILE A 420      -0.270   1.689   0.024  1.00  0.09           H  
ATOM   1270  HB  ILE A 420      -2.766   3.011   0.618  1.00  0.11           H  
ATOM   1271 HG12 ILE A 420      -3.579   1.178  -0.994  1.00  0.14           H  
ATOM   1272 HG13 ILE A 420      -1.890   0.693  -1.084  1.00  0.13           H  
ATOM   1273 HG21 ILE A 420      -2.007   3.013  -2.275  1.00  1.01           H  
ATOM   1274 HG22 ILE A 420      -3.582   3.428  -1.597  1.00  1.02           H  
ATOM   1275 HG23 ILE A 420      -2.177   4.442  -1.258  1.00  1.02           H  
ATOM   1276 HD11 ILE A 420      -3.468   0.861   1.469  1.00  0.99           H  
ATOM   1277 HD12 ILE A 420      -3.293  -0.612   0.506  1.00  0.99           H  
ATOM   1278 HD13 ILE A 420      -1.868   0.149   1.239  1.00  1.03           H  
ATOM   1279  N   HIS A 421       0.636   3.141  -1.835  1.00  0.07           N  
ATOM   1280  CA  HIS A 421       1.304   4.012  -2.790  1.00  0.07           C  
ATOM   1281  C   HIS A 421       1.310   3.409  -4.162  1.00  0.09           C  
ATOM   1282  O   HIS A 421       1.077   2.221  -4.344  1.00  0.11           O  
ATOM   1283  CB  HIS A 421       2.758   4.286  -2.422  1.00  0.09           C  
ATOM   1284  CG  HIS A 421       3.627   3.079  -2.355  1.00  0.11           C  
ATOM   1285  ND1 HIS A 421       4.164   2.473  -3.464  1.00  0.12           N  
ATOM   1286  CD2 HIS A 421       4.114   2.422  -1.285  1.00  0.13           C  
ATOM   1287  CE1 HIS A 421       4.976   1.491  -3.039  1.00  0.15           C  
ATOM   1288  NE2 HIS A 421       4.977   1.418  -1.720  1.00  0.15           N  
ATOM   1289  H   HIS A 421       0.629   2.168  -1.987  1.00  0.08           H  
ATOM   1290  HA  HIS A 421       0.771   4.946  -2.816  1.00  0.08           H  
ATOM   1291  HB2 HIS A 421       3.171   4.925  -3.182  1.00  0.09           H  
ATOM   1292  HB3 HIS A 421       2.813   4.795  -1.483  1.00  0.11           H  
ATOM   1293  HD1 HIS A 421       3.922   2.679  -4.405  1.00  0.13           H  
ATOM   1294  HD2 HIS A 421       3.851   2.617  -0.257  1.00  0.14           H  
ATOM   1295  HE1 HIS A 421       5.587   0.870  -3.683  1.00  0.17           H  
ATOM   1296  N   ASP A 422       1.621   4.255  -5.112  1.00  0.11           N  
ATOM   1297  CA  ASP A 422       1.852   3.861  -6.453  1.00  0.14           C  
ATOM   1298  C   ASP A 422       3.329   3.596  -6.589  1.00  0.19           C  
ATOM   1299  O   ASP A 422       4.134   4.213  -5.900  1.00  0.29           O  
ATOM   1300  CB  ASP A 422       1.431   4.995  -7.364  1.00  0.20           C  
ATOM   1301  CG  ASP A 422       2.573   5.909  -7.737  1.00  0.31           C  
ATOM   1302  OD1 ASP A 422       2.871   6.837  -6.966  1.00  0.33           O1-
ATOM   1303  OD2 ASP A 422       3.171   5.696  -8.812  1.00  0.42           O  
ATOM   1304  H   ASP A 422       1.716   5.195  -4.899  1.00  0.13           H  
ATOM   1305  HA  ASP A 422       1.279   2.971  -6.674  1.00  0.11           H  
ATOM   1306  HB2 ASP A 422       1.008   4.580  -8.240  1.00  0.17           H  
ATOM   1307  HB3 ASP A 422       0.681   5.586  -6.860  1.00  0.23           H  
ATOM   1308  N   SER A 423       3.697   2.675  -7.428  1.00  0.15           N  
ATOM   1309  CA  SER A 423       5.089   2.360  -7.568  1.00  0.19           C  
ATOM   1310  C   SER A 423       5.422   2.081  -8.992  1.00  0.15           C  
ATOM   1311  O   SER A 423       5.130   1.021  -9.556  1.00  0.16           O  
ATOM   1312  CB  SER A 423       5.432   1.153  -6.725  1.00  0.26           C  
ATOM   1313  OG  SER A 423       6.807   1.117  -6.441  1.00  1.48           O  
ATOM   1314  H   SER A 423       3.024   2.214  -7.968  1.00  0.13           H  
ATOM   1315  HA  SER A 423       5.665   3.209  -7.243  1.00  0.22           H  
ATOM   1316  HB2 SER A 423       4.881   1.179  -5.796  1.00  1.06           H  
ATOM   1317  HB3 SER A 423       5.179   0.257  -7.274  1.00  0.88           H  
ATOM   1318  HG  SER A 423       6.984   0.394  -5.821  1.00  2.00           H  
ATOM   1319  N   ASP A 424       6.048   3.076  -9.548  1.00  0.13           N  
ATOM   1320  CA  ASP A 424       6.473   3.059 -10.918  1.00  0.13           C  
ATOM   1321  C   ASP A 424       7.915   2.572 -11.041  1.00  0.12           C  
ATOM   1322  O   ASP A 424       8.311   1.981 -12.041  1.00  0.15           O  
ATOM   1323  CB  ASP A 424       6.272   4.448 -11.468  1.00  0.15           C  
ATOM   1324  CG  ASP A 424       7.003   4.699 -12.769  1.00  0.25           C  
ATOM   1325  OD1 ASP A 424       6.487   4.299 -13.837  1.00  0.34           O  
ATOM   1326  OD2 ASP A 424       8.094   5.308 -12.733  1.00  0.35           O1-
ATOM   1327  H   ASP A 424       6.215   3.885  -9.001  1.00  0.15           H  
ATOM   1328  HA  ASP A 424       5.827   2.385 -11.444  1.00  0.14           H  
ATOM   1329  HB2 ASP A 424       5.221   4.592 -11.624  1.00  0.15           H  
ATOM   1330  HB3 ASP A 424       6.594   5.142 -10.740  1.00  0.17           H  
ATOM   1331  N   TRP A 425       8.690   2.856  -9.985  1.00  0.12           N  
ATOM   1332  CA  TRP A 425      10.085   2.416  -9.872  1.00  0.14           C  
ATOM   1333  C   TRP A 425      10.124   0.918  -9.694  1.00  0.15           C  
ATOM   1334  O   TRP A 425      11.113   0.254  -9.996  1.00  0.18           O  
ATOM   1335  CB  TRP A 425      10.746   3.078  -8.656  1.00  0.14           C  
ATOM   1336  CG  TRP A 425      10.293   2.560  -7.332  1.00  0.12           C  
ATOM   1337  CD1 TRP A 425      10.720   1.456  -6.670  1.00  0.13           C  
ATOM   1338  CD2 TRP A 425       9.330   3.173  -6.508  1.00  0.12           C  
ATOM   1339  NE1 TRP A 425      10.062   1.344  -5.468  1.00  0.13           N  
ATOM   1340  CE2 TRP A 425       9.203   2.397  -5.348  1.00  0.12           C  
ATOM   1341  CE3 TRP A 425       8.563   4.308  -6.651  1.00  0.14           C  
ATOM   1342  CZ2 TRP A 425       8.326   2.734  -4.330  1.00  0.14           C  
ATOM   1343  CZ3 TRP A 425       7.704   4.651  -5.649  1.00  0.16           C  
ATOM   1344  CH2 TRP A 425       7.585   3.868  -4.497  1.00  0.15           C  
ATOM   1345  H   TRP A 425       8.307   3.391  -9.258  1.00  0.12           H  
ATOM   1346  HA  TRP A 425      10.613   2.692 -10.772  1.00  0.15           H  
ATOM   1347  HB2 TRP A 425      11.813   2.955  -8.713  1.00  0.17           H  
ATOM   1348  HB3 TRP A 425      10.510   4.123  -8.661  1.00  0.15           H  
ATOM   1349  HD1 TRP A 425      11.447   0.773  -7.057  1.00  0.16           H  
ATOM   1350  HE1 TRP A 425      10.193   0.631  -4.803  1.00  0.15           H  
ATOM   1351  HE3 TRP A 425       8.636   4.920  -7.535  1.00  0.17           H  
ATOM   1352  HZ2 TRP A 425       8.218   2.130  -3.444  1.00  0.16           H  
ATOM   1353  HZ3 TRP A 425       7.110   5.538  -5.753  1.00  0.19           H  
ATOM   1354  HH2 TRP A 425       6.908   4.192  -3.718  1.00  0.18           H  
ATOM   1355  N   GLN A 426       9.040   0.426  -9.131  1.00  0.15           N  
ATOM   1356  CA  GLN A 426       8.876  -0.977  -8.798  1.00  0.17           C  
ATOM   1357  C   GLN A 426       7.706  -1.528  -9.544  1.00  0.18           C  
ATOM   1358  O   GLN A 426       6.600  -1.671  -9.037  1.00  0.28           O  
ATOM   1359  CB  GLN A 426       8.609  -1.074  -7.346  1.00  0.18           C  
ATOM   1360  CG  GLN A 426       9.735  -1.674  -6.536  1.00  0.58           C  
ATOM   1361  CD  GLN A 426       9.367  -3.004  -5.917  1.00  0.63           C  
ATOM   1362  OE1 GLN A 426       9.859  -3.352  -4.853  1.00  1.33           O  
ATOM   1363  NE2 GLN A 426       8.501  -3.763  -6.569  1.00  0.22           N  
ATOM   1364  H   GLN A 426       8.307   1.053  -8.920  1.00  0.14           H  
ATOM   1365  HA  GLN A 426       9.762  -1.541  -9.052  1.00  0.19           H  
ATOM   1366  HB2 GLN A 426       8.416  -0.086  -6.994  1.00  0.43           H  
ATOM   1367  HB3 GLN A 426       7.738  -1.668  -7.217  1.00  0.37           H  
ATOM   1368  HG2 GLN A 426      10.589  -1.816  -7.178  1.00  0.97           H  
ATOM   1369  HG3 GLN A 426       9.994  -0.987  -5.744  1.00  0.98           H  
ATOM   1370 HE21 GLN A 426       8.127  -3.442  -7.403  1.00  0.52           H  
ATOM   1371 HE22 GLN A 426       8.284  -4.623  -6.190  1.00  0.45           H  
ATOM   1372  N   PRO A 427       7.999  -1.844 -10.768  1.00  0.16           N  
ATOM   1373  CA  PRO A 427       7.040  -2.071 -11.810  1.00  0.18           C  
ATOM   1374  C   PRO A 427       6.450  -3.463 -11.800  1.00  0.16           C  
ATOM   1375  O   PRO A 427       5.735  -3.844 -12.730  1.00  0.18           O  
ATOM   1376  CB  PRO A 427       7.907  -1.867 -13.031  1.00  0.23           C  
ATOM   1377  CG  PRO A 427       9.168  -2.481 -12.621  1.00  0.23           C  
ATOM   1378  CD  PRO A 427       9.355  -1.969 -11.255  1.00  0.19           C  
ATOM   1379  HA  PRO A 427       6.278  -1.343 -11.775  1.00  0.20           H  
ATOM   1380  HB2 PRO A 427       7.480  -2.360 -13.861  1.00  0.27           H  
ATOM   1381  HB3 PRO A 427       8.031  -0.818 -13.227  1.00  0.26           H  
ATOM   1382  HG2 PRO A 427       9.060  -3.547 -12.595  1.00  0.24           H  
ATOM   1383  HG3 PRO A 427       9.979  -2.175 -13.262  1.00  0.28           H  
ATOM   1384  HD2 PRO A 427       9.887  -2.658 -10.664  1.00  0.20           H  
ATOM   1385  HD3 PRO A 427       9.833  -1.015 -11.263  1.00  0.20           H  
ATOM   1386  N   GLU A 428       6.762  -4.210 -10.756  1.00  0.14           N  
ATOM   1387  CA  GLU A 428       6.255  -5.551 -10.604  1.00  0.14           C  
ATOM   1388  C   GLU A 428       5.330  -5.611  -9.406  1.00  0.12           C  
ATOM   1389  O   GLU A 428       5.526  -4.900  -8.428  1.00  0.15           O  
ATOM   1390  CB  GLU A 428       7.391  -6.530 -10.408  1.00  0.17           C  
ATOM   1391  CG  GLU A 428       7.215  -7.830 -11.121  1.00  0.22           C  
ATOM   1392  CD  GLU A 428       8.530  -8.491 -11.472  1.00  0.64           C  
ATOM   1393  OE1 GLU A 428       9.221  -8.979 -10.554  1.00  0.98           O  
ATOM   1394  OE2 GLU A 428       8.872  -8.545 -12.667  1.00  1.10           O1-
ATOM   1395  H   GLU A 428       7.365  -3.851 -10.075  1.00  0.14           H  
ATOM   1396  HA  GLU A 428       5.710  -5.812 -11.492  1.00  0.14           H  
ATOM   1397  HB2 GLU A 428       8.309  -6.091 -10.726  1.00  0.20           H  
ATOM   1398  HB3 GLU A 428       7.439  -6.749  -9.375  1.00  0.19           H  
ATOM   1399  HG2 GLU A 428       6.665  -8.484 -10.478  1.00  0.44           H  
ATOM   1400  HG3 GLU A 428       6.662  -7.649 -12.007  1.00  0.64           H  
ATOM   1401  N   TYR A 429       4.340  -6.470  -9.518  1.00  0.11           N  
ATOM   1402  CA  TYR A 429       3.231  -6.596  -8.578  1.00  0.10           C  
ATOM   1403  C   TYR A 429       2.638  -7.966  -8.753  1.00  0.10           C  
ATOM   1404  O   TYR A 429       2.371  -8.383  -9.881  1.00  0.14           O  
ATOM   1405  CB  TYR A 429       2.120  -5.625  -8.909  1.00  0.13           C  
ATOM   1406  CG  TYR A 429       2.553  -4.324  -9.540  1.00  0.16           C  
ATOM   1407  CD1 TYR A 429       2.882  -3.235  -8.753  1.00  0.19           C  
ATOM   1408  CD2 TYR A 429       2.641  -4.191 -10.918  1.00  0.23           C  
ATOM   1409  CE1 TYR A 429       3.291  -2.044  -9.318  1.00  0.25           C  
ATOM   1410  CE2 TYR A 429       3.047  -3.004 -11.493  1.00  0.29           C  
ATOM   1411  CZ  TYR A 429       3.372  -1.933 -10.688  1.00  0.30           C  
ATOM   1412  OH  TYR A 429       3.792  -0.748 -11.255  1.00  0.38           O  
ATOM   1413  H   TYR A 429       4.357  -7.073 -10.269  1.00  0.13           H  
ATOM   1414  HA  TYR A 429       3.571  -6.465  -7.561  1.00  0.11           H  
ATOM   1415  HB2 TYR A 429       1.433  -6.126  -9.575  1.00  0.17           H  
ATOM   1416  HB3 TYR A 429       1.601  -5.389  -7.997  1.00  0.15           H  
ATOM   1417  HD1 TYR A 429       2.818  -3.330  -7.677  1.00  0.19           H  
ATOM   1418  HD2 TYR A 429       2.386  -5.033 -11.542  1.00  0.26           H  
ATOM   1419  HE1 TYR A 429       3.545  -1.206  -8.686  1.00  0.30           H  
ATOM   1420  HE2 TYR A 429       3.111  -2.923 -12.566  1.00  0.35           H  
ATOM   1421  HH  TYR A 429       4.442  -0.327 -10.671  1.00  0.99           H  
ATOM   1422  N   GLY A 430       2.487  -8.692  -7.686  1.00  0.10           N  
ATOM   1423  CA  GLY A 430       1.912  -9.996  -7.813  1.00  0.12           C  
ATOM   1424  C   GLY A 430       2.485 -10.940  -6.805  1.00  0.13           C  
ATOM   1425  O   GLY A 430       3.161 -10.495  -5.887  1.00  0.13           O  
ATOM   1426  H   GLY A 430       2.721  -8.326  -6.794  1.00  0.09           H  
ATOM   1427  HA2 GLY A 430       0.846  -9.912  -7.678  1.00  0.12           H  
ATOM   1428  HA3 GLY A 430       2.113 -10.378  -8.797  1.00  0.13           H  
ATOM   1429  N   GLY A 431       2.256 -12.238  -7.026  1.00  0.16           N  
ATOM   1430  CA  GLY A 431       2.870 -13.300  -6.229  1.00  0.20           C  
ATOM   1431  C   GLY A 431       4.233 -12.924  -5.693  1.00  0.17           C  
ATOM   1432  O   GLY A 431       4.975 -12.199  -6.354  1.00  0.16           O  
ATOM   1433  H   GLY A 431       1.633 -12.478  -7.735  1.00  0.17           H  
ATOM   1434  HA2 GLY A 431       2.222 -13.526  -5.400  1.00  0.22           H  
ATOM   1435  HA3 GLY A 431       2.971 -14.177  -6.841  1.00  0.23           H  
ATOM   1436  N   ASP A 432       4.629 -13.533  -4.585  1.00  0.18           N  
ATOM   1437  CA  ASP A 432       5.477 -12.855  -3.618  1.00  0.18           C  
ATOM   1438  C   ASP A 432       6.746 -12.356  -4.233  1.00  0.18           C  
ATOM   1439  O   ASP A 432       7.717 -13.076  -4.473  1.00  0.19           O  
ATOM   1440  CB  ASP A 432       5.831 -13.802  -2.481  1.00  0.22           C  
ATOM   1441  CG  ASP A 432       4.641 -14.553  -1.921  1.00  0.25           C  
ATOM   1442  OD1 ASP A 432       4.183 -15.532  -2.559  1.00  0.29           O  
ATOM   1443  OD2 ASP A 432       4.166 -14.181  -0.833  1.00  0.33           O1-
ATOM   1444  H   ASP A 432       4.348 -14.451  -4.412  1.00  0.20           H  
ATOM   1445  HA  ASP A 432       4.946 -11.997  -3.229  1.00  0.18           H  
ATOM   1446  HB2 ASP A 432       6.552 -14.511  -2.836  1.00  0.24           H  
ATOM   1447  HB3 ASP A 432       6.269 -13.230  -1.687  1.00  0.21           H  
ATOM   1448  N   LEU A 433       6.670 -11.075  -4.470  1.00  0.16           N  
ATOM   1449  CA  LEU A 433       7.732 -10.273  -4.959  1.00  0.15           C  
ATOM   1450  C   LEU A 433       8.372  -9.586  -3.795  1.00  0.14           C  
ATOM   1451  O   LEU A 433       9.557  -9.306  -3.824  1.00  0.15           O  
ATOM   1452  CB  LEU A 433       7.126  -9.302  -5.931  1.00  0.14           C  
ATOM   1453  CG  LEU A 433       6.750  -9.933  -7.257  1.00  0.15           C  
ATOM   1454  CD1 LEU A 433       5.831  -9.024  -8.034  1.00  0.13           C  
ATOM   1455  CD2 LEU A 433       8.002 -10.252  -8.043  1.00  0.18           C  
ATOM   1456  H   LEU A 433       5.816 -10.621  -4.277  1.00  0.16           H  
ATOM   1457  HA  LEU A 433       8.450 -10.896  -5.460  1.00  0.16           H  
ATOM   1458  HB2 LEU A 433       6.228  -8.919  -5.474  1.00  0.14           H  
ATOM   1459  HB3 LEU A 433       7.811  -8.493  -6.108  1.00  0.14           H  
ATOM   1460  HG  LEU A 433       6.226 -10.860  -7.072  1.00  0.17           H  
ATOM   1461 HD11 LEU A 433       6.331  -8.089  -8.230  1.00  0.99           H  
ATOM   1462 HD12 LEU A 433       5.563  -9.496  -8.967  1.00  0.96           H  
ATOM   1463 HD13 LEU A 433       4.938  -8.844  -7.452  1.00  0.96           H  
ATOM   1464 HD21 LEU A 433       8.667 -10.841  -7.428  1.00  0.97           H  
ATOM   1465 HD22 LEU A 433       7.740 -10.808  -8.928  1.00  1.03           H  
ATOM   1466 HD23 LEU A 433       8.492  -9.332  -8.323  1.00  1.05           H  
ATOM   1467  N   TRP A 434       7.572  -9.284  -2.787  1.00  0.14           N  
ATOM   1468  CA  TRP A 434       8.050  -8.554  -1.628  1.00  0.14           C  
ATOM   1469  C   TRP A 434       9.386  -9.087  -1.139  1.00  0.17           C  
ATOM   1470  O   TRP A 434      10.304  -8.314  -0.858  1.00  0.22           O  
ATOM   1471  CB  TRP A 434       7.001  -8.541  -0.509  1.00  0.15           C  
ATOM   1472  CG  TRP A 434       6.475  -9.888  -0.079  1.00  0.16           C  
ATOM   1473  CD1 TRP A 434       5.685 -10.730  -0.801  1.00  0.17           C  
ATOM   1474  CD2 TRP A 434       6.648 -10.516   1.198  1.00  0.16           C  
ATOM   1475  NE1 TRP A 434       5.396 -11.855  -0.067  1.00  0.18           N  
ATOM   1476  CE2 TRP A 434       5.973 -11.741   1.161  1.00  0.18           C  
ATOM   1477  CE3 TRP A 434       7.319 -10.169   2.362  1.00  0.17           C  
ATOM   1478  CZ2 TRP A 434       5.951 -12.610   2.245  1.00  0.19           C  
ATOM   1479  CZ3 TRP A 434       7.295 -11.026   3.441  1.00  0.19           C  
ATOM   1480  CH2 TRP A 434       6.616 -12.237   3.375  1.00  0.19           C  
ATOM   1481  H   TRP A 434       6.624  -9.537  -2.840  1.00  0.14           H  
ATOM   1482  HA  TRP A 434       8.208  -7.541  -1.950  1.00  0.14           H  
ATOM   1483  HB2 TRP A 434       7.432  -8.071   0.362  1.00  0.16           H  
ATOM   1484  HB3 TRP A 434       6.158  -7.948  -0.842  1.00  0.17           H  
ATOM   1485  HD1 TRP A 434       5.348 -10.526  -1.812  1.00  0.18           H  
ATOM   1486  HE1 TRP A 434       4.855 -12.624  -0.375  1.00  0.20           H  
ATOM   1487  HE3 TRP A 434       7.844  -9.240   2.436  1.00  0.17           H  
ATOM   1488  HZ2 TRP A 434       5.433 -13.545   2.207  1.00  0.21           H  
ATOM   1489  HZ3 TRP A 434       7.807 -10.757   4.357  1.00  0.20           H  
ATOM   1490  HH2 TRP A 434       6.620 -12.878   4.241  1.00  0.21           H  
ATOM   1491  N   LYS A 435       9.518 -10.409  -1.159  1.00  0.17           N  
ATOM   1492  CA  LYS A 435      10.694 -11.083  -0.658  1.00  0.19           C  
ATOM   1493  C   LYS A 435      11.949 -10.700  -1.393  1.00  0.20           C  
ATOM   1494  O   LYS A 435      13.055 -10.817  -0.867  1.00  0.22           O  
ATOM   1495  CB  LYS A 435      10.490 -12.550  -0.788  1.00  0.20           C  
ATOM   1496  CG  LYS A 435       9.437 -13.016   0.134  1.00  0.22           C  
ATOM   1497  CD  LYS A 435       9.375 -14.492   0.124  1.00  0.26           C  
ATOM   1498  CE  LYS A 435       8.231 -14.931   0.957  1.00  0.35           C  
ATOM   1499  NZ  LYS A 435       8.571 -16.084   1.834  1.00  0.64           N1+
ATOM   1500  H   LYS A 435       8.801 -10.958  -1.549  1.00  0.16           H  
ATOM   1501  HA  LYS A 435      10.791 -10.858   0.390  1.00  0.19           H  
ATOM   1502  HB2 LYS A 435      10.180 -12.781  -1.793  1.00  0.21           H  
ATOM   1503  HB3 LYS A 435      11.403 -13.060  -0.565  1.00  0.22           H  
ATOM   1504  HG2 LYS A 435       9.665 -12.669   1.124  1.00  0.22           H  
ATOM   1505  HG3 LYS A 435       8.485 -12.618  -0.184  1.00  0.22           H  
ATOM   1506  HD2 LYS A 435       9.230 -14.799  -0.885  1.00  0.27           H  
ATOM   1507  HD3 LYS A 435      10.294 -14.890   0.524  1.00  0.26           H  
ATOM   1508  HE2 LYS A 435       7.965 -14.083   1.546  1.00  0.77           H  
ATOM   1509  HE3 LYS A 435       7.406 -15.199   0.311  1.00  0.77           H  
ATOM   1510  HZ1 LYS A 435       9.421 -15.870   2.396  1.00  1.23           H  
ATOM   1511  HZ2 LYS A 435       7.785 -16.289   2.483  1.00  1.23           H  
ATOM   1512  HZ3 LYS A 435       8.759 -16.930   1.258  1.00  1.29           H  
ATOM   1513  N   THR A 436      11.774 -10.248  -2.601  1.00  0.19           N  
ATOM   1514  CA  THR A 436      12.890  -9.932  -3.443  1.00  0.21           C  
ATOM   1515  C   THR A 436      12.940  -8.437  -3.709  1.00  0.19           C  
ATOM   1516  O   THR A 436      14.008  -7.822  -3.757  1.00  0.23           O  
ATOM   1517  CB  THR A 436      12.772 -10.700  -4.771  1.00  0.22           C  
ATOM   1518  OG1 THR A 436      11.668 -10.208  -5.542  1.00  0.21           O  
ATOM   1519  CG2 THR A 436      12.547 -12.170  -4.486  1.00  0.25           C  
ATOM   1520  H   THR A 436      10.861 -10.120  -2.938  1.00  0.18           H  
ATOM   1521  HA  THR A 436      13.789 -10.250  -2.939  1.00  0.23           H  
ATOM   1522  HB  THR A 436      13.683 -10.585  -5.330  1.00  0.24           H  
ATOM   1523  HG1 THR A 436      11.720 -10.572  -6.436  1.00  0.52           H  
ATOM   1524 HG21 THR A 436      11.645 -12.278  -3.898  1.00  1.06           H  
ATOM   1525 HG22 THR A 436      12.442 -12.708  -5.415  1.00  1.00           H  
ATOM   1526 HG23 THR A 436      13.386 -12.559  -3.931  1.00  1.07           H  
ATOM   1527  N   ARG A 437      11.759  -7.854  -3.830  1.00  0.16           N  
ATOM   1528  CA  ARG A 437      11.628  -6.497  -4.320  1.00  0.15           C  
ATOM   1529  C   ARG A 437      11.704  -5.455  -3.221  1.00  0.17           C  
ATOM   1530  O   ARG A 437      11.944  -4.277  -3.479  1.00  0.20           O  
ATOM   1531  CB  ARG A 437      10.317  -6.381  -5.048  1.00  0.14           C  
ATOM   1532  CG  ARG A 437      10.161  -7.391  -6.132  1.00  0.15           C  
ATOM   1533  CD  ARG A 437       9.432  -6.808  -7.316  1.00  0.17           C  
ATOM   1534  NE  ARG A 437      10.203  -5.712  -7.912  1.00  0.23           N  
ATOM   1535  CZ  ARG A 437      10.823  -5.766  -9.096  1.00  0.30           C  
ATOM   1536  NH1 ARG A 437      10.722  -6.835  -9.875  1.00  0.34           N1+
ATOM   1537  NH2 ARG A 437      11.554  -4.738  -9.501  1.00  0.36           N  
ATOM   1538  H   ARG A 437      10.944  -8.372  -3.608  1.00  0.14           H  
ATOM   1539  HA  ARG A 437      12.415  -6.320  -5.015  1.00  0.18           H  
ATOM   1540  HB2 ARG A 437       9.524  -6.533  -4.349  1.00  0.13           H  
ATOM   1541  HB3 ARG A 437      10.232  -5.414  -5.477  1.00  0.16           H  
ATOM   1542  HG2 ARG A 437      11.128  -7.716  -6.439  1.00  0.16           H  
ATOM   1543  HG3 ARG A 437       9.605  -8.213  -5.730  1.00  0.15           H  
ATOM   1544  HD2 ARG A 437       9.261  -7.574  -8.046  1.00  0.19           H  
ATOM   1545  HD3 ARG A 437       8.493  -6.431  -6.971  1.00  0.15           H  
ATOM   1546  HE  ARG A 437      10.292  -4.891  -7.376  1.00  0.26           H  
ATOM   1547 HH11 ARG A 437      10.171  -7.629  -9.591  1.00  0.33           H  
ATOM   1548 HH12 ARG A 437      11.201  -6.858 -10.759  1.00  0.42           H  
ATOM   1549 HH21 ARG A 437      11.647  -3.922  -8.924  1.00  0.38           H  
ATOM   1550 HH22 ARG A 437      12.021  -4.770 -10.392  1.00  0.42           H  
ATOM   1551  N   GLY A 438      11.552  -5.906  -2.001  1.00  0.16           N  
ATOM   1552  CA  GLY A 438      12.043  -5.134  -0.874  1.00  0.17           C  
ATOM   1553  C   GLY A 438      11.212  -3.927  -0.461  1.00  0.17           C  
ATOM   1554  O   GLY A 438      11.782  -2.892  -0.117  1.00  0.21           O  
ATOM   1555  H   GLY A 438      11.097  -6.777  -1.865  1.00  0.15           H  
ATOM   1556  HA2 GLY A 438      12.122  -5.789  -0.027  1.00  0.17           H  
ATOM   1557  HA3 GLY A 438      13.038  -4.790  -1.118  1.00  0.19           H  
ATOM   1558  N   SER A 439       9.891  -4.051  -0.450  1.00  0.15           N  
ATOM   1559  CA  SER A 439       9.034  -2.969   0.043  1.00  0.16           C  
ATOM   1560  C   SER A 439       8.942  -3.070   1.570  1.00  0.14           C  
ATOM   1561  O   SER A 439       8.889  -4.159   2.103  1.00  0.20           O  
ATOM   1562  CB  SER A 439       7.643  -3.108  -0.566  1.00  0.22           C  
ATOM   1563  OG  SER A 439       7.708  -3.158  -1.980  1.00  0.47           O  
ATOM   1564  H   SER A 439       9.479  -4.889  -0.755  1.00  0.13           H  
ATOM   1565  HA  SER A 439       9.469  -2.018  -0.247  1.00  0.16           H  
ATOM   1566  HB2 SER A 439       7.185  -4.018  -0.207  1.00  0.45           H  
ATOM   1567  HB3 SER A 439       7.037  -2.256  -0.272  1.00  0.39           H  
ATOM   1568  HG  SER A 439       6.813  -3.187  -2.339  1.00  0.82           H  
ATOM   1569  N   HIS A 440       8.934  -1.948   2.275  1.00  0.14           N  
ATOM   1570  CA  HIS A 440       9.047  -1.972   3.737  1.00  0.16           C  
ATOM   1571  C   HIS A 440       7.734  -1.587   4.385  1.00  0.16           C  
ATOM   1572  O   HIS A 440       7.597  -0.490   4.923  1.00  0.21           O  
ATOM   1573  CB  HIS A 440      10.131  -1.012   4.232  1.00  0.22           C  
ATOM   1574  CG  HIS A 440      11.486  -1.267   3.691  1.00  0.26           C  
ATOM   1575  ND1 HIS A 440      11.847  -0.931   2.416  1.00  0.33           N  
ATOM   1576  CD2 HIS A 440      12.593  -1.785   4.274  1.00  0.30           C  
ATOM   1577  CE1 HIS A 440      13.106  -1.223   2.232  1.00  0.41           C  
ATOM   1578  NE2 HIS A 440      13.588  -1.742   3.340  1.00  0.38           N  
ATOM   1579  H   HIS A 440       8.812  -1.096   1.819  1.00  0.17           H  
ATOM   1580  HA  HIS A 440       9.304  -2.977   4.034  1.00  0.18           H  
ATOM   1581  HB2 HIS A 440       9.859  -0.004   3.964  1.00  0.23           H  
ATOM   1582  HB3 HIS A 440      10.199  -1.080   5.301  1.00  0.25           H  
ATOM   1583  HD1 HIS A 440      11.258  -0.530   1.735  1.00  0.35           H  
ATOM   1584  HD2 HIS A 440      12.677  -2.150   5.288  1.00  0.31           H  
ATOM   1585  HE1 HIS A 440      13.647  -1.056   1.339  1.00  0.50           H  
ATOM   1586  HE2 HIS A 440      14.532  -1.966   3.495  1.00  0.45           H  
ATOM   1587  N   GLY A 441       6.774  -2.497   4.324  1.00  0.15           N  
ATOM   1588  CA  GLY A 441       5.472  -2.246   4.895  1.00  0.16           C  
ATOM   1589  C   GLY A 441       4.610  -1.457   3.943  1.00  0.15           C  
ATOM   1590  O   GLY A 441       3.418  -1.288   4.154  1.00  0.18           O  
ATOM   1591  H   GLY A 441       6.949  -3.345   3.879  1.00  0.17           H  
ATOM   1592  HA2 GLY A 441       4.993  -3.190   5.111  1.00  0.19           H  
ATOM   1593  HA3 GLY A 441       5.587  -1.688   5.812  1.00  0.18           H  
ATOM   1594  N   CYS A 442       5.228  -0.997   2.878  1.00  0.14           N  
ATOM   1595  CA  CYS A 442       4.563  -0.157   1.910  1.00  0.16           C  
ATOM   1596  C   CYS A 442       4.050  -0.987   0.749  1.00  0.18           C  
ATOM   1597  O   CYS A 442       4.763  -1.830   0.199  1.00  0.28           O  
ATOM   1598  CB  CYS A 442       5.527   0.913   1.428  1.00  0.20           C  
ATOM   1599  SG  CYS A 442       7.047   0.275   0.684  1.00  0.83           S  
ATOM   1600  H   CYS A 442       6.164  -1.236   2.739  1.00  0.16           H  
ATOM   1601  HA  CYS A 442       3.726   0.316   2.397  1.00  0.18           H  
ATOM   1602  HB2 CYS A 442       5.035   1.526   0.693  1.00  0.36           H  
ATOM   1603  HB3 CYS A 442       5.801   1.518   2.268  1.00  0.45           H  
ATOM   1604  HG  CYS A 442       6.860   0.235  -0.629  1.00  1.22           H  
ATOM   1605  N   ILE A 443       2.801  -0.756   0.401  1.00  0.13           N  
ATOM   1606  CA  ILE A 443       2.134  -1.553  -0.599  1.00  0.12           C  
ATOM   1607  C   ILE A 443       2.350  -0.985  -1.979  1.00  0.12           C  
ATOM   1608  O   ILE A 443       1.953   0.138  -2.290  1.00  0.15           O  
ATOM   1609  CB  ILE A 443       0.634  -1.723  -0.298  1.00  0.11           C  
ATOM   1610  CG1 ILE A 443       0.440  -2.754   0.819  1.00  0.10           C  
ATOM   1611  CG2 ILE A 443      -0.114  -2.151  -1.560  1.00  0.10           C  
ATOM   1612  CD1 ILE A 443       1.224  -2.488   2.076  1.00  0.10           C  
ATOM   1613  H   ILE A 443       2.311  -0.034   0.835  1.00  0.14           H  
ATOM   1614  HA  ILE A 443       2.583  -2.531  -0.571  1.00  0.12           H  
ATOM   1615  HB  ILE A 443       0.238  -0.770   0.023  1.00  0.12           H  
ATOM   1616 HG12 ILE A 443      -0.590  -2.794   1.101  1.00  0.11           H  
ATOM   1617 HG13 ILE A 443       0.742  -3.717   0.449  1.00  0.10           H  
ATOM   1618 HG21 ILE A 443       0.348  -3.046  -1.973  1.00  1.01           H  
ATOM   1619 HG22 ILE A 443      -1.147  -2.356  -1.320  1.00  1.03           H  
ATOM   1620 HG23 ILE A 443      -0.064  -1.358  -2.292  1.00  1.00           H  
ATOM   1621 HD11 ILE A 443       1.115  -1.456   2.361  1.00  1.01           H  
ATOM   1622 HD12 ILE A 443       0.856  -3.126   2.865  1.00  1.01           H  
ATOM   1623 HD13 ILE A 443       2.282  -2.708   1.891  1.00  1.04           H  
ATOM   1624  N   ASN A 444       3.003  -1.793  -2.781  1.00  0.14           N  
ATOM   1625  CA  ASN A 444       3.412  -1.414  -4.117  1.00  0.16           C  
ATOM   1626  C   ASN A 444       2.245  -1.485  -5.104  1.00  0.11           C  
ATOM   1627  O   ASN A 444       2.108  -2.474  -5.823  1.00  0.12           O  
ATOM   1628  CB  ASN A 444       4.526  -2.357  -4.558  1.00  0.30           C  
ATOM   1629  CG  ASN A 444       5.467  -1.780  -5.570  1.00  0.88           C  
ATOM   1630  OD1 ASN A 444       6.478  -1.184  -5.214  1.00  1.56           O  
ATOM   1631  ND2 ASN A 444       5.156  -1.982  -6.834  1.00  1.77           N  
ATOM   1632  H   ASN A 444       3.242  -2.683  -2.447  1.00  0.18           H  
ATOM   1633  HA  ASN A 444       3.792  -0.406  -4.084  1.00  0.19           H  
ATOM   1634  HB2 ASN A 444       5.102  -2.648  -3.694  1.00  0.78           H  
ATOM   1635  HB3 ASN A 444       4.073  -3.234  -4.988  1.00  0.96           H  
ATOM   1636 HD21 ASN A 444       4.340  -2.490  -7.036  1.00  2.22           H  
ATOM   1637 HD22 ASN A 444       5.753  -1.620  -7.527  1.00  2.29           H  
ATOM   1638  N   THR A 445       1.423  -0.448  -5.150  1.00  0.11           N  
ATOM   1639  CA  THR A 445       0.308  -0.390  -6.077  1.00  0.10           C  
ATOM   1640  C   THR A 445       0.760   0.202  -7.397  1.00  0.11           C  
ATOM   1641  O   THR A 445       1.598   1.093  -7.445  1.00  0.14           O  
ATOM   1642  CB  THR A 445      -0.826   0.446  -5.455  1.00  0.11           C  
ATOM   1643  OG1 THR A 445      -1.115  -0.063  -4.150  1.00  0.18           O  
ATOM   1644  CG2 THR A 445      -2.077   0.410  -6.307  1.00  0.14           C  
ATOM   1645  H   THR A 445       1.560   0.316  -4.539  1.00  0.12           H  
ATOM   1646  HA  THR A 445      -0.064  -1.391  -6.271  1.00  0.10           H  
ATOM   1647  HB  THR A 445      -0.498   1.467  -5.363  1.00  0.10           H  
ATOM   1648  HG1 THR A 445      -2.019   0.168  -3.903  1.00  0.11           H  
ATOM   1649 HG21 THR A 445      -2.412  -0.608  -6.399  1.00  1.00           H  
ATOM   1650 HG22 THR A 445      -2.848   1.005  -5.842  1.00  1.02           H  
ATOM   1651 HG23 THR A 445      -1.855   0.806  -7.288  1.00  1.01           H  
ATOM   1652  N   PRO A 446       0.260  -0.353  -8.493  1.00  0.09           N  
ATOM   1653  CA  PRO A 446       0.549   0.141  -9.827  1.00  0.08           C  
ATOM   1654  C   PRO A 446       0.160   1.595  -9.982  1.00  0.09           C  
ATOM   1655  O   PRO A 446      -0.917   1.993  -9.568  1.00  0.12           O  
ATOM   1656  CB  PRO A 446      -0.305  -0.728 -10.720  1.00  0.09           C  
ATOM   1657  CG  PRO A 446      -0.521  -1.967  -9.930  1.00  0.10           C  
ATOM   1658  CD  PRO A 446      -0.612  -1.526  -8.518  1.00  0.09           C  
ATOM   1659  HA  PRO A 446       1.581   0.011 -10.081  1.00  0.08           H  
ATOM   1660  HB2 PRO A 446      -1.228  -0.219 -10.930  1.00  0.09           H  
ATOM   1661  HB3 PRO A 446       0.221  -0.922 -11.631  1.00  0.10           H  
ATOM   1662  HG2 PRO A 446      -1.435  -2.443 -10.222  1.00  0.10           H  
ATOM   1663  HG3 PRO A 446       0.312  -2.638 -10.047  1.00  0.11           H  
ATOM   1664  HD2 PRO A 446      -1.630  -1.257  -8.272  1.00  0.09           H  
ATOM   1665  HD3 PRO A 446      -0.245  -2.299  -7.859  1.00  0.10           H  
ATOM   1666  N   PRO A 447       1.021   2.385 -10.613  1.00  0.09           N  
ATOM   1667  CA  PRO A 447       0.870   3.846 -10.738  1.00  0.09           C  
ATOM   1668  C   PRO A 447      -0.435   4.247 -11.365  1.00  0.09           C  
ATOM   1669  O   PRO A 447      -1.026   5.275 -11.032  1.00  0.16           O  
ATOM   1670  CB  PRO A 447       2.031   4.187 -11.661  1.00  0.10           C  
ATOM   1671  CG  PRO A 447       3.036   3.191 -11.254  1.00  0.10           C  
ATOM   1672  CD  PRO A 447       2.237   1.934 -11.293  1.00  0.09           C  
ATOM   1673  HA  PRO A 447       0.989   4.348  -9.799  1.00  0.11           H  
ATOM   1674  HB2 PRO A 447       1.728   4.055 -12.689  1.00  0.10           H  
ATOM   1675  HB3 PRO A 447       2.355   5.179 -11.496  1.00  0.11           H  
ATOM   1676  HG2 PRO A 447       3.865   3.170 -11.950  1.00  0.11           H  
ATOM   1677  HG3 PRO A 447       3.371   3.393 -10.245  1.00  0.12           H  
ATOM   1678  HD2 PRO A 447       2.028   1.662 -12.313  1.00  0.09           H  
ATOM   1679  HD3 PRO A 447       2.708   1.124 -10.760  1.00  0.10           H  
ATOM   1680  N   SER A 448      -0.892   3.412 -12.250  1.00  0.08           N  
ATOM   1681  CA  SER A 448      -2.099   3.683 -12.962  1.00  0.09           C  
ATOM   1682  C   SER A 448      -3.305   3.299 -12.114  1.00  0.09           C  
ATOM   1683  O   SER A 448      -4.315   4.003 -12.096  1.00  0.11           O  
ATOM   1684  CB  SER A 448      -2.101   2.934 -14.281  1.00  0.11           C  
ATOM   1685  OG  SER A 448      -1.755   1.571 -14.090  1.00  1.17           O  
ATOM   1686  H   SER A 448      -0.407   2.583 -12.417  1.00  0.10           H  
ATOM   1687  HA  SER A 448      -2.115   4.739 -13.158  1.00  0.11           H  
ATOM   1688  HB2 SER A 448      -3.084   2.993 -14.707  1.00  0.93           H  
ATOM   1689  HB3 SER A 448      -1.388   3.387 -14.953  1.00  0.96           H  
ATOM   1690  HG  SER A 448      -2.372   1.014 -14.584  1.00  1.47           H  
ATOM   1691  N   VAL A 449      -3.179   2.193 -11.384  1.00  0.08           N  
ATOM   1692  CA  VAL A 449      -4.256   1.707 -10.536  1.00  0.09           C  
ATOM   1693  C   VAL A 449      -4.309   2.467  -9.211  1.00  0.10           C  
ATOM   1694  O   VAL A 449      -5.369   2.638  -8.615  1.00  0.11           O  
ATOM   1695  CB  VAL A 449      -4.098   0.211 -10.247  1.00  0.11           C  
ATOM   1696  CG1 VAL A 449      -5.218  -0.262  -9.339  1.00  0.17           C  
ATOM   1697  CG2 VAL A 449      -4.077  -0.599 -11.532  1.00  0.10           C  
ATOM   1698  H   VAL A 449      -2.334   1.681 -11.423  1.00  0.09           H  
ATOM   1699  HA  VAL A 449      -5.188   1.852 -11.058  1.00  0.08           H  
ATOM   1700  HB  VAL A 449      -3.151   0.068  -9.744  1.00  0.12           H  
ATOM   1701 HG11 VAL A 449      -6.170  -0.090  -9.822  1.00  1.06           H  
ATOM   1702 HG12 VAL A 449      -5.102  -1.307  -9.142  1.00  0.96           H  
ATOM   1703 HG13 VAL A 449      -5.182   0.287  -8.410  1.00  1.01           H  
ATOM   1704 HG21 VAL A 449      -3.226  -0.305 -12.128  1.00  1.04           H  
ATOM   1705 HG22 VAL A 449      -4.004  -1.650 -11.291  1.00  1.01           H  
ATOM   1706 HG23 VAL A 449      -4.986  -0.419 -12.087  1.00  1.02           H  
ATOM   1707  N   MET A 450      -3.164   2.932  -8.757  1.00  0.10           N  
ATOM   1708  CA  MET A 450      -3.072   3.703  -7.546  1.00  0.11           C  
ATOM   1709  C   MET A 450      -3.772   5.039  -7.723  1.00  0.10           C  
ATOM   1710  O   MET A 450      -4.122   5.708  -6.775  1.00  0.14           O  
ATOM   1711  CB  MET A 450      -1.605   3.879  -7.252  1.00  0.13           C  
ATOM   1712  CG  MET A 450      -1.350   4.584  -5.973  1.00  0.13           C  
ATOM   1713  SD  MET A 450      -2.420   4.024  -4.661  1.00  0.46           S  
ATOM   1714  CE  MET A 450      -2.455   5.523  -3.710  1.00  0.10           C  
ATOM   1715  H   MET A 450      -2.326   2.746  -9.246  1.00  0.11           H  
ATOM   1716  HA  MET A 450      -3.540   3.162  -6.735  1.00  0.11           H  
ATOM   1717  HB2 MET A 450      -1.130   2.911  -7.211  1.00  0.19           H  
ATOM   1718  HB3 MET A 450      -1.161   4.460  -8.040  1.00  0.17           H  
ATOM   1719  HG2 MET A 450      -0.319   4.402  -5.689  1.00  0.42           H  
ATOM   1720  HG3 MET A 450      -1.510   5.635  -6.135  1.00  0.42           H  
ATOM   1721  HE1 MET A 450      -2.445   6.362  -4.387  1.00  1.00           H  
ATOM   1722  HE2 MET A 450      -3.352   5.541  -3.110  1.00  0.98           H  
ATOM   1723  HE3 MET A 450      -1.584   5.564  -3.071  1.00  0.99           H  
ATOM   1724  N   LYS A 451      -3.947   5.402  -8.976  1.00  0.11           N  
ATOM   1725  CA  LYS A 451      -4.651   6.597  -9.382  1.00  0.11           C  
ATOM   1726  C   LYS A 451      -6.137   6.390  -9.340  1.00  0.10           C  
ATOM   1727  O   LYS A 451      -6.922   7.326  -9.252  1.00  0.14           O  
ATOM   1728  CB  LYS A 451      -4.219   6.865 -10.791  1.00  0.14           C  
ATOM   1729  CG  LYS A 451      -4.496   8.261 -11.241  1.00  0.22           C  
ATOM   1730  CD  LYS A 451      -3.453   8.778 -12.191  1.00  0.68           C  
ATOM   1731  CE  LYS A 451      -2.960   7.680 -13.068  1.00  0.63           C  
ATOM   1732  NZ  LYS A 451      -2.629   8.148 -14.439  1.00  0.81           N1+
ATOM   1733  H   LYS A 451      -3.558   4.846  -9.682  1.00  0.14           H  
ATOM   1734  HA  LYS A 451      -4.401   7.423  -8.744  1.00  0.12           H  
ATOM   1735  HB2 LYS A 451      -3.177   6.670 -10.883  1.00  0.17           H  
ATOM   1736  HB3 LYS A 451      -4.755   6.187 -11.440  1.00  0.12           H  
ATOM   1737  HG2 LYS A 451      -5.419   8.259 -11.730  1.00  0.41           H  
ATOM   1738  HG3 LYS A 451      -4.536   8.890 -10.386  1.00  0.44           H  
ATOM   1739  HD2 LYS A 451      -3.878   9.553 -12.799  1.00  0.98           H  
ATOM   1740  HD3 LYS A 451      -2.635   9.157 -11.623  1.00  0.98           H  
ATOM   1741  HE2 LYS A 451      -2.075   7.269 -12.611  1.00  0.60           H  
ATOM   1742  HE3 LYS A 451      -3.731   6.934 -13.105  1.00  0.56           H  
ATOM   1743  HZ1 LYS A 451      -1.916   8.904 -14.397  1.00  1.44           H  
ATOM   1744  HZ2 LYS A 451      -2.250   7.361 -15.005  1.00  1.21           H  
ATOM   1745  HZ3 LYS A 451      -3.479   8.515 -14.907  1.00  1.17           H  
ATOM   1746  N   GLU A 452      -6.485   5.133  -9.439  1.00  0.09           N  
ATOM   1747  CA  GLU A 452      -7.843   4.687  -9.367  1.00  0.08           C  
ATOM   1748  C   GLU A 452      -8.222   4.681  -7.944  1.00  0.07           C  
ATOM   1749  O   GLU A 452      -9.279   5.132  -7.542  1.00  0.08           O  
ATOM   1750  CB  GLU A 452      -7.923   3.274  -9.892  1.00  0.08           C  
ATOM   1751  CG  GLU A 452      -7.355   3.102 -11.262  1.00  0.09           C  
ATOM   1752  CD  GLU A 452      -8.349   3.422 -12.351  1.00  0.13           C  
ATOM   1753  OE1 GLU A 452      -9.263   2.608 -12.589  1.00  0.38           O  
ATOM   1754  OE2 GLU A 452      -8.213   4.489 -12.988  1.00  0.31           O1-
ATOM   1755  H   GLU A 452      -5.783   4.461  -9.529  1.00  0.08           H  
ATOM   1756  HA  GLU A 452      -8.471   5.336  -9.911  1.00  0.09           H  
ATOM   1757  HB2 GLU A 452      -7.361   2.636  -9.229  1.00  0.08           H  
ATOM   1758  HB3 GLU A 452      -8.951   2.956  -9.899  1.00  0.09           H  
ATOM   1759  HG2 GLU A 452      -6.509   3.761 -11.350  1.00  0.11           H  
ATOM   1760  HG3 GLU A 452      -7.024   2.087 -11.360  1.00  0.09           H  
ATOM   1761  N   LEU A 453      -7.316   4.103  -7.208  1.00  0.06           N  
ATOM   1762  CA  LEU A 453      -7.379   4.043  -5.809  1.00  0.05           C  
ATOM   1763  C   LEU A 453      -7.306   5.398  -5.179  1.00  0.05           C  
ATOM   1764  O   LEU A 453      -8.243   5.832  -4.568  1.00  0.05           O  
ATOM   1765  CB  LEU A 453      -6.219   3.285  -5.286  1.00  0.05           C  
ATOM   1766  CG  LEU A 453      -6.333   2.944  -3.843  1.00  0.05           C  
ATOM   1767  CD1 LEU A 453      -7.500   2.023  -3.639  1.00  0.06           C  
ATOM   1768  CD2 LEU A 453      -5.050   2.337  -3.354  1.00  0.06           C  
ATOM   1769  H   LEU A 453      -6.595   3.634  -7.646  1.00  0.07           H  
ATOM   1770  HA  LEU A 453      -8.290   3.554  -5.561  1.00  0.05           H  
ATOM   1771  HB2 LEU A 453      -6.083   2.385  -5.867  1.00  0.06           H  
ATOM   1772  HB3 LEU A 453      -5.368   3.924  -5.397  1.00  0.06           H  
ATOM   1773  HG  LEU A 453      -6.516   3.853  -3.297  1.00  0.06           H  
ATOM   1774 HD11 LEU A 453      -7.329   1.112  -4.189  1.00  0.98           H  
ATOM   1775 HD12 LEU A 453      -7.607   1.812  -2.592  1.00  1.00           H  
ATOM   1776 HD13 LEU A 453      -8.394   2.502  -4.013  1.00  0.98           H  
ATOM   1777 HD21 LEU A 453      -4.241   3.038  -3.525  1.00  0.94           H  
ATOM   1778 HD22 LEU A 453      -5.133   2.126  -2.301  1.00  0.94           H  
ATOM   1779 HD23 LEU A 453      -4.859   1.422  -3.895  1.00  0.95           H  
ATOM   1780  N   PHE A 454      -6.165   6.053  -5.290  1.00  0.07           N  
ATOM   1781  CA  PHE A 454      -6.023   7.392  -4.750  1.00  0.08           C  
ATOM   1782  C   PHE A 454      -7.194   8.231  -5.239  1.00  0.09           C  
ATOM   1783  O   PHE A 454      -7.634   9.199  -4.620  1.00  0.10           O  
ATOM   1784  CB  PHE A 454      -4.713   8.043  -5.196  1.00  0.13           C  
ATOM   1785  CG  PHE A 454      -4.365   9.262  -4.396  1.00  0.17           C  
ATOM   1786  CD1 PHE A 454      -3.773   9.150  -3.152  1.00  0.19           C  
ATOM   1787  CD2 PHE A 454      -4.619  10.522  -4.903  1.00  0.25           C  
ATOM   1788  CE1 PHE A 454      -3.446  10.277  -2.428  1.00  0.25           C  
ATOM   1789  CE2 PHE A 454      -4.291  11.654  -4.188  1.00  0.31           C  
ATOM   1790  CZ  PHE A 454      -3.739  11.504  -2.889  1.00  0.29           C  
ATOM   1791  H   PHE A 454      -5.394   5.619  -5.712  1.00  0.07           H  
ATOM   1792  HA  PHE A 454      -6.042   7.300  -3.679  1.00  0.08           H  
ATOM   1793  HB2 PHE A 454      -3.908   7.334  -5.094  1.00  0.13           H  
ATOM   1794  HB3 PHE A 454      -4.803   8.339  -6.233  1.00  0.15           H  
ATOM   1795  HD1 PHE A 454      -3.571   8.170  -2.748  1.00  0.21           H  
ATOM   1796  HD2 PHE A 454      -5.083  10.617  -5.874  1.00  0.29           H  
ATOM   1797  HE1 PHE A 454      -2.988  10.177  -1.455  1.00  0.28           H  
ATOM   1798  HE2 PHE A 454      -4.492  12.635  -4.604  1.00  0.40           H  
ATOM   1799  HZ  PHE A 454      -3.497  12.377  -2.305  1.00  0.35           H  
ATOM   1800  N   GLY A 455      -7.682   7.795  -6.396  1.00  0.09           N  
ATOM   1801  CA  GLY A 455      -8.794   8.411  -7.045  1.00  0.11           C  
ATOM   1802  C   GLY A 455     -10.107   8.159  -6.308  1.00  0.10           C  
ATOM   1803  O   GLY A 455     -11.009   8.994  -6.351  1.00  0.13           O  
ATOM   1804  H   GLY A 455      -7.271   6.999  -6.802  1.00  0.10           H  
ATOM   1805  HA2 GLY A 455      -8.601   9.466  -7.103  1.00  0.12           H  
ATOM   1806  HA3 GLY A 455      -8.862   8.012  -8.046  1.00  0.11           H  
ATOM   1807  N   MET A 456     -10.223   6.992  -5.654  1.00  0.08           N  
ATOM   1808  CA  MET A 456     -11.358   6.698  -4.774  1.00  0.09           C  
ATOM   1809  C   MET A 456     -11.107   7.184  -3.357  1.00  0.10           C  
ATOM   1810  O   MET A 456     -11.949   7.832  -2.739  1.00  0.13           O  
ATOM   1811  CB  MET A 456     -11.639   5.192  -4.705  1.00  0.08           C  
ATOM   1812  CG  MET A 456     -10.470   4.308  -4.999  1.00  0.06           C  
ATOM   1813  SD  MET A 456     -10.932   2.651  -5.502  1.00  0.06           S  
ATOM   1814  CE  MET A 456     -11.626   2.993  -7.095  1.00  0.07           C  
ATOM   1815  H   MET A 456      -9.530   6.297  -5.777  1.00  0.07           H  
ATOM   1816  HA  MET A 456     -12.210   7.188  -5.168  1.00  0.11           H  
ATOM   1817  HB2 MET A 456     -11.929   4.964  -3.698  1.00  0.07           H  
ATOM   1818  HB3 MET A 456     -12.436   4.943  -5.370  1.00  0.09           H  
ATOM   1819  HG2 MET A 456      -9.896   4.762  -5.769  1.00  0.06           H  
ATOM   1820  HG3 MET A 456      -9.870   4.235  -4.114  1.00  0.06           H  
ATOM   1821  HE1 MET A 456     -10.871   3.483  -7.705  1.00  1.02           H  
ATOM   1822  HE2 MET A 456     -11.927   2.061  -7.551  1.00  1.02           H  
ATOM   1823  HE3 MET A 456     -12.481   3.637  -6.981  1.00  1.01           H  
ATOM   1824  N   VAL A 457      -9.938   6.850  -2.860  1.00  0.08           N  
ATOM   1825  CA  VAL A 457      -9.614   6.998  -1.462  1.00  0.10           C  
ATOM   1826  C   VAL A 457      -8.747   8.181  -1.158  1.00  0.17           C  
ATOM   1827  O   VAL A 457      -7.790   8.515  -1.853  1.00  0.23           O  
ATOM   1828  CB  VAL A 457      -8.981   5.713  -0.907  1.00  0.06           C  
ATOM   1829  CG1 VAL A 457      -8.083   5.072  -1.941  1.00  0.06           C  
ATOM   1830  CG2 VAL A 457      -8.231   5.964   0.392  1.00  0.10           C  
ATOM   1831  H   VAL A 457      -9.269   6.464  -3.455  1.00  0.07           H  
ATOM   1832  HA  VAL A 457     -10.530   7.155  -0.933  1.00  0.12           H  
ATOM   1833  HB  VAL A 457      -9.774   5.030  -0.702  1.00  0.07           H  
ATOM   1834 HG11 VAL A 457      -7.333   5.779  -2.258  1.00  0.97           H  
ATOM   1835 HG12 VAL A 457      -7.606   4.202  -1.522  1.00  1.01           H  
ATOM   1836 HG13 VAL A 457      -8.682   4.776  -2.802  1.00  1.00           H  
ATOM   1837 HG21 VAL A 457      -8.914   6.359   1.127  1.00  0.99           H  
ATOM   1838 HG22 VAL A 457      -7.810   5.037   0.753  1.00  1.01           H  
ATOM   1839 HG23 VAL A 457      -7.442   6.678   0.217  1.00  1.04           H  
ATOM   1840  N   GLU A 458      -9.138   8.777  -0.071  1.00  0.18           N  
ATOM   1841  CA  GLU A 458      -8.526   9.902   0.504  1.00  0.26           C  
ATOM   1842  C   GLU A 458      -8.455   9.660   1.971  1.00  0.15           C  
ATOM   1843  O   GLU A 458      -8.843   8.582   2.428  1.00  0.08           O  
ATOM   1844  CB  GLU A 458      -9.338  11.136   0.213  1.00  0.42           C  
ATOM   1845  CG  GLU A 458     -10.802  10.921   0.442  1.00  0.46           C  
ATOM   1846  CD  GLU A 458     -11.625  12.172   0.224  1.00  0.66           C  
ATOM   1847  OE1 GLU A 458     -11.764  12.600  -0.941  1.00  0.82           O1-
ATOM   1848  OE2 GLU A 458     -12.125  12.744   1.217  1.00  0.83           O  
ATOM   1849  H   GLU A 458      -9.891   8.404   0.404  1.00  0.16           H  
ATOM   1850  HA  GLU A 458      -7.549   9.994   0.117  1.00  0.33           H  
ATOM   1851  HB2 GLU A 458      -9.008  11.915   0.854  1.00  0.48           H  
ATOM   1852  HB3 GLU A 458      -9.199  11.418  -0.804  1.00  0.49           H  
ATOM   1853  HG2 GLU A 458     -11.133  10.160  -0.239  1.00  0.43           H  
ATOM   1854  HG3 GLU A 458     -10.933  10.580   1.451  1.00  0.41           H  
ATOM   1855  N   LYS A 459      -7.938  10.609   2.708  1.00  0.19           N  
ATOM   1856  CA  LYS A 459      -7.909  10.479   4.113  1.00  0.13           C  
ATOM   1857  C   LYS A 459      -9.234  10.112   4.695  1.00  0.14           C  
ATOM   1858  O   LYS A 459     -10.301  10.284   4.100  1.00  0.21           O  
ATOM   1859  CB  LYS A 459      -7.389  11.716   4.757  1.00  0.14           C  
ATOM   1860  CG  LYS A 459      -5.923  11.779   4.710  1.00  0.15           C  
ATOM   1861  CD  LYS A 459      -5.486  12.996   5.399  1.00  0.15           C  
ATOM   1862  CE  LYS A 459      -5.529  14.144   4.462  1.00  0.20           C  
ATOM   1863  NZ  LYS A 459      -4.889  15.367   5.017  1.00  0.24           N1+
ATOM   1864  H   LYS A 459      -7.551  11.400   2.303  1.00  0.27           H  
ATOM   1865  HA  LYS A 459      -7.231   9.688   4.328  1.00  0.13           H  
ATOM   1866  HB2 LYS A 459      -7.763  12.577   4.242  1.00  0.17           H  
ATOM   1867  HB3 LYS A 459      -7.698  11.752   5.780  1.00  0.12           H  
ATOM   1868  HG2 LYS A 459      -5.517  10.935   5.186  1.00  0.16           H  
ATOM   1869  HG3 LYS A 459      -5.618  11.811   3.694  1.00  0.20           H  
ATOM   1870  HD2 LYS A 459      -6.172  13.150   6.180  1.00  0.14           H  
ATOM   1871  HD3 LYS A 459      -4.509  12.874   5.789  1.00  0.16           H  
ATOM   1872  HE2 LYS A 459      -5.039  13.840   3.557  1.00  0.23           H  
ATOM   1873  HE3 LYS A 459      -6.546  14.344   4.252  1.00  0.21           H  
ATOM   1874  HZ1 LYS A 459      -3.887  15.188   5.229  1.00  1.04           H  
ATOM   1875  HZ2 LYS A 459      -4.952  16.145   4.329  1.00  0.98           H  
ATOM   1876  HZ3 LYS A 459      -5.370  15.657   5.893  1.00  0.95           H  
ATOM   1877  N   GLY A 460      -9.133   9.615   5.884  1.00  0.13           N  
ATOM   1878  CA  GLY A 460     -10.295   9.169   6.576  1.00  0.19           C  
ATOM   1879  C   GLY A 460     -10.582   7.710   6.333  1.00  0.19           C  
ATOM   1880  O   GLY A 460     -11.023   6.997   7.237  1.00  0.37           O  
ATOM   1881  H   GLY A 460      -8.245   9.572   6.303  1.00  0.12           H  
ATOM   1882  HA2 GLY A 460     -10.165   9.342   7.629  1.00  0.26           H  
ATOM   1883  HA3 GLY A 460     -11.122   9.745   6.215  1.00  0.26           H  
ATOM   1884  N   THR A 461     -10.309   7.263   5.113  1.00  0.12           N  
ATOM   1885  CA  THR A 461     -10.588   5.913   4.708  1.00  0.10           C  
ATOM   1886  C   THR A 461      -9.575   4.979   5.335  1.00  0.09           C  
ATOM   1887  O   THR A 461      -8.402   5.319   5.481  1.00  0.12           O  
ATOM   1888  CB  THR A 461     -10.548   5.810   3.166  1.00  0.11           C  
ATOM   1889  OG1 THR A 461     -11.746   6.373   2.614  1.00  0.15           O  
ATOM   1890  CG2 THR A 461     -10.371   4.366   2.673  1.00  0.08           C  
ATOM   1891  H   THR A 461      -9.859   7.851   4.473  1.00  0.16           H  
ATOM   1892  HA  THR A 461     -11.578   5.656   5.046  1.00  0.09           H  
ATOM   1893  HB  THR A 461      -9.711   6.400   2.828  1.00  0.14           H  
ATOM   1894  HG1 THR A 461     -12.483   5.770   2.774  1.00  0.73           H  
ATOM   1895 HG21 THR A 461     -11.138   3.736   3.110  1.00  1.00           H  
ATOM   1896 HG22 THR A 461     -10.444   4.330   1.583  1.00  1.00           H  
ATOM   1897 HG23 THR A 461      -9.399   3.997   2.978  1.00  1.01           H  
ATOM   1898  N   PRO A 462     -10.015   3.811   5.763  1.00  0.08           N  
ATOM   1899  CA  PRO A 462      -9.134   2.808   6.254  1.00  0.10           C  
ATOM   1900  C   PRO A 462      -8.403   2.144   5.138  1.00  0.09           C  
ATOM   1901  O   PRO A 462      -8.759   2.259   3.974  1.00  0.10           O  
ATOM   1902  CB  PRO A 462     -10.029   1.776   6.918  1.00  0.12           C  
ATOM   1903  CG  PRO A 462     -11.388   2.318   6.839  1.00  0.09           C  
ATOM   1904  CD  PRO A 462     -11.390   3.362   5.785  1.00  0.07           C  
ATOM   1905  HA  PRO A 462      -8.438   3.198   6.972  1.00  0.13           H  
ATOM   1906  HB2 PRO A 462      -9.944   0.841   6.405  1.00  0.15           H  
ATOM   1907  HB3 PRO A 462      -9.740   1.654   7.934  1.00  0.17           H  
ATOM   1908  HG2 PRO A 462     -12.082   1.540   6.607  1.00  0.11           H  
ATOM   1909  HG3 PRO A 462     -11.615   2.746   7.758  1.00  0.09           H  
ATOM   1910  HD2 PRO A 462     -11.650   2.930   4.852  1.00  0.07           H  
ATOM   1911  HD3 PRO A 462     -12.056   4.160   6.047  1.00  0.08           H  
ATOM   1912  N   VAL A 463      -7.404   1.435   5.506  1.00  0.09           N  
ATOM   1913  CA  VAL A 463      -6.782   0.517   4.603  1.00  0.14           C  
ATOM   1914  C   VAL A 463      -6.590  -0.775   5.337  1.00  0.12           C  
ATOM   1915  O   VAL A 463      -6.580  -0.815   6.565  1.00  0.22           O  
ATOM   1916  CB  VAL A 463      -5.443   1.002   4.000  1.00  0.27           C  
ATOM   1917  CG1 VAL A 463      -5.449   2.493   3.757  1.00  1.07           C  
ATOM   1918  CG2 VAL A 463      -4.264   0.606   4.825  1.00  1.09           C  
ATOM   1919  H   VAL A 463      -7.106   1.497   6.433  1.00  0.09           H  
ATOM   1920  HA  VAL A 463      -7.478   0.345   3.791  1.00  0.18           H  
ATOM   1921  HB  VAL A 463      -5.325   0.525   3.059  1.00  1.14           H  
ATOM   1922 HG11 VAL A 463      -6.314   2.750   3.165  1.00  1.75           H  
ATOM   1923 HG12 VAL A 463      -5.485   3.013   4.706  1.00  1.58           H  
ATOM   1924 HG13 VAL A 463      -4.550   2.771   3.229  1.00  1.68           H  
ATOM   1925 HG21 VAL A 463      -4.323  -0.447   5.065  1.00  1.70           H  
ATOM   1926 HG22 VAL A 463      -3.360   0.792   4.266  1.00  1.75           H  
ATOM   1927 HG23 VAL A 463      -4.250   1.189   5.729  1.00  1.61           H  
ATOM   1928  N   LEU A 464      -6.529  -1.822   4.598  1.00  0.07           N  
ATOM   1929  CA  LEU A 464      -6.326  -3.111   5.162  1.00  0.06           C  
ATOM   1930  C   LEU A 464      -5.142  -3.754   4.548  1.00  0.06           C  
ATOM   1931  O   LEU A 464      -4.836  -3.529   3.393  1.00  0.06           O  
ATOM   1932  CB  LEU A 464      -7.518  -3.951   4.860  1.00  0.06           C  
ATOM   1933  CG  LEU A 464      -8.069  -4.721   6.018  1.00  0.08           C  
ATOM   1934  CD1 LEU A 464      -8.490  -3.760   7.116  1.00  0.12           C  
ATOM   1935  CD2 LEU A 464      -9.217  -5.557   5.525  1.00  0.13           C  
ATOM   1936  H   LEU A 464      -6.698  -1.741   3.635  1.00  0.15           H  
ATOM   1937  HA  LEU A 464      -6.193  -3.027   6.230  1.00  0.07           H  
ATOM   1938  HB2 LEU A 464      -8.286  -3.308   4.489  1.00  0.08           H  
ATOM   1939  HB3 LEU A 464      -7.251  -4.653   4.085  1.00  0.07           H  
ATOM   1940  HG  LEU A 464      -7.307  -5.378   6.405  1.00  0.09           H  
ATOM   1941 HD11 LEU A 464      -9.044  -2.929   6.680  1.00  1.01           H  
ATOM   1942 HD12 LEU A 464      -9.114  -4.276   7.829  1.00  1.02           H  
ATOM   1943 HD13 LEU A 464      -7.603  -3.387   7.616  1.00  1.01           H  
ATOM   1944 HD21 LEU A 464      -8.888  -6.123   4.660  1.00  1.04           H  
ATOM   1945 HD22 LEU A 464      -9.539  -6.231   6.301  1.00  1.03           H  
ATOM   1946 HD23 LEU A 464     -10.028  -4.905   5.236  1.00  1.00           H  
ATOM   1947  N   VAL A 465      -4.455  -4.490   5.359  1.00  0.06           N  
ATOM   1948  CA  VAL A 465      -3.482  -5.424   4.909  1.00  0.06           C  
ATOM   1949  C   VAL A 465      -3.569  -6.627   5.829  1.00  0.08           C  
ATOM   1950  O   VAL A 465      -3.914  -6.469   7.002  1.00  0.09           O  
ATOM   1951  CB  VAL A 465      -2.050  -4.833   4.857  1.00  0.06           C  
ATOM   1952  CG1 VAL A 465      -2.034  -3.351   4.481  1.00  0.07           C  
ATOM   1953  CG2 VAL A 465      -1.303  -5.063   6.115  1.00  0.07           C  
ATOM   1954  H   VAL A 465      -4.626  -4.420   6.301  1.00  0.07           H  
ATOM   1955  HA  VAL A 465      -3.763  -5.738   3.921  1.00  0.07           H  
ATOM   1956  HB  VAL A 465      -1.540  -5.362   4.114  1.00  0.07           H  
ATOM   1957 HG11 VAL A 465      -2.613  -3.205   3.578  1.00  1.00           H  
ATOM   1958 HG12 VAL A 465      -2.465  -2.762   5.282  1.00  0.99           H  
ATOM   1959 HG13 VAL A 465      -1.016  -3.028   4.313  1.00  1.01           H  
ATOM   1960 HG21 VAL A 465      -1.414  -6.104   6.390  1.00  1.02           H  
ATOM   1961 HG22 VAL A 465      -0.261  -4.830   5.962  1.00  0.99           H  
ATOM   1962 HG23 VAL A 465      -1.705  -4.433   6.887  1.00  1.01           H  
ATOM   1963  N   PHE A 466      -3.323  -7.813   5.301  1.00  0.11           N  
ATOM   1964  CA  PHE A 466      -3.451  -9.037   6.081  1.00  0.14           C  
ATOM   1965  C   PHE A 466      -2.659 -10.183   5.457  1.00  0.19           C  
ATOM   1966  O   PHE A 466      -2.676 -10.320   4.216  1.00  1.16           O  
ATOM   1967  CB  PHE A 466      -4.927  -9.407   6.257  1.00  0.13           C  
ATOM   1968  CG  PHE A 466      -5.727  -9.390   4.989  1.00  0.12           C  
ATOM   1969  CD1 PHE A 466      -5.613 -10.431   4.094  1.00  0.14           C  
ATOM   1970  CD2 PHE A 466      -6.580  -8.340   4.685  1.00  0.14           C  
ATOM   1971  CE1 PHE A 466      -6.334 -10.433   2.927  1.00  0.18           C  
ATOM   1972  CE2 PHE A 466      -7.307  -8.341   3.512  1.00  0.17           C  
ATOM   1973  CZ  PHE A 466      -7.228  -9.319   2.661  1.00  0.19           C  
ATOM   1974  OXT PHE A 466      -1.978 -10.910   6.211  1.00  1.08           O  
ATOM   1975  H   PHE A 466      -3.047  -7.873   4.361  1.00  0.11           H  
ATOM   1976  HA  PHE A 466      -3.034  -8.837   7.054  1.00  0.19           H  
ATOM   1977  HB2 PHE A 466      -4.996 -10.395   6.680  1.00  0.14           H  
ATOM   1978  HB3 PHE A 466      -5.380  -8.693   6.936  1.00  0.16           H  
ATOM   1979  HD1 PHE A 466      -4.959 -11.259   4.323  1.00  0.15           H  
ATOM   1980  HD2 PHE A 466      -6.672  -7.518   5.375  1.00  0.15           H  
ATOM   1981  HE1 PHE A 466      -6.224 -11.243   2.232  1.00  0.22           H  
ATOM   1982  HE2 PHE A 466      -7.974  -7.522   3.288  1.00  0.20           H  
ATOM   1983  HZ  PHE A 466      -7.812  -9.273   1.751  1.00  0.23           H  
TER    1984      PHE A 466                                                      
ENDMDL                                                                          
MASTER      220    0    0    2   11    0    0    6 1027    1    0   10          
END