HEADER    TRANSLATION                             23-JUL-06   2HST              
TITLE     SOLUTION STRUCTURE OF THE MIDDLE DOMAIN OF HUMAN EUKARYOTIC           
TITLE    2 TRANSLATION TERMINATION FACTOR ERF1                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR SUBUNIT 1;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 139-274;                                          
COMPND   5 SYNONYM: ERF1, EUKARYOTIC RELEASE FACTOR 1, TB3-1, CL1 PROTEIN;      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ETF1, ERF1, RF1;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET23B(+) (NOVAGEN)                       
KEYWDS    TERMINATION OF PROTEIN SYNTHESIS, PEPTIDYL-TRNA HYDROLYSIS, NMR       
KEYWDS   2 SOLUTION STRUCTURE, TRANSLATION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    V.I.POLSHAKOV,B.BIRDSALL,L.L.KISSELEV                                 
REVDAT   4   09-MAR-22 2HST    1       REMARK                                   
REVDAT   3   24-FEB-09 2HST    1       VERSN                                    
REVDAT   2   04-SEP-07 2HST    1       JRNL                                     
REVDAT   1   26-JUN-07 2HST    0                                                
JRNL        AUTH   E.V.IVANOVA,P.M.KOLOSOV,B.BIRDSALL,G.KELLY,A.PASTORE,        
JRNL        AUTH 2 L.L.KISSELEV,V.I.POLSHAKOV                                   
JRNL        TITL   EUKARYOTIC CLASS 1 TRANSLATION TERMINATION FACTOR ERF1 - THE 
JRNL        TITL 2 NMR STRUCTURE AND DYNAMICS OF THE MIDDLE DOMAIN INVOLVED IN  
JRNL        TITL 3 TRIGGERING RIBOSOME-DEPENDENT PEPTIDYL-TRNA HYDROLYSIS       
JRNL        REF    FEBS J.                       V. 274  4223 2007              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   17651434                                                     
JRNL        DOI    10.1111/J.1742-4658.2007.05949.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, XPLOR-NIH 2.11.2                          
REMARK   3   AUTHORS     : VARIAN (VNMR),                                       
REMARK   3                 C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.MARIUS      
REMARK   3                 CLORE (XPLOR-NIH)                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HST COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038718.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 278                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 50 MM KCL; 50 MM KCL               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1MM M-ERF1 U-15N,13C; 20MM         
REMARK 210                                   PHOSPHATE BUFFER K; 95% H2O, 5%    
REMARK 210                                   D2O; 1MM M-ERF1 U-15N,13C; 20MM    
REMARK 210                                   PHOSPHATE BUFFER K; 100% D2O;      
REMARK 210                                   1MM M-ERF1 U-15N; 20MM PHOSPHATE   
REMARK 210                                   BUFFER K; 95% H2O, 5% D2O; 1MM M-  
REMARK 210                                   ERF1; 20MM PHOSPHATE BUFFER K;     
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY; HNHA;  
REMARK 210                                   DQF-COSY; HNCA; HNCOCA; HNCACB;    
REMARK 210                                   CACBCOHN                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; UNITYPLUS; INOVA           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, SPARKY 3.111, ARIA    
REMARK 210                                   1.6, CNS 1.1                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-25                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLU A   276                                                      
REMARK 465     HIS A   277                                                      
REMARK 465     HIS A   278                                                      
REMARK 465     HIS A   279                                                      
REMARK 465     HIS A   280                                                      
REMARK 465     HIS A   281                                                      
REMARK 465     HIS A   282                                                      
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    SER A   215     H    LYS A   218              1.31            
REMARK 500   O    PHE A   146     H    LEU A   161              1.45            
REMARK 500   O    GLY A   260     H    PHE A   264              1.47            
REMARK 500   O    ARG A   194     H    LYS A   197              1.48            
REMARK 500   O    LYS A   145     H    ALA A   222              1.54            
REMARK 500   O    ARG A   203     H    GLU A   207              1.57            
REMARK 500   O    GLU A   261    HD21  ASN A   265              1.58            
REMARK 500   O    ALA A   209     H    PHE A   213              1.60            
REMARK 500   O    ASP A   152     OH   TYR A   201              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 10 PHE A 148   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
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 LEU A 176     -161.54    -71.40                                   
REMARK 500  1 PRO A 177      158.06    -17.38                                   
REMARK 500  1 MET A 195      -26.59    -31.69                                   
REMARK 500  1 ASP A 217       13.99   -148.26                                   
REMARK 500  1 SER A 237      -95.51    -38.42                                   
REMARK 500  1 GLN A 238       96.32     31.92                                   
REMARK 500  1 GLU A 261      -68.86    -23.86                                   
REMARK 500  1 SER A 271       70.39   -117.43                                   
REMARK 500  2 LEU A 176     -161.38    -66.64                                   
REMARK 500  2 PRO A 177      156.58    -19.16                                   
REMARK 500  2 MET A 195      -32.79    -32.79                                   
REMARK 500  2 ASP A 217       13.09   -148.67                                   
REMARK 500  2 SER A 237      -97.46    -37.78                                   
REMARK 500  2 GLN A 238       98.50     32.78                                   
REMARK 500  2 GLU A 261      -70.50    -24.03                                   
REMARK 500  2 SER A 271       70.92   -119.25                                   
REMARK 500  3 LEU A 176     -162.58    -51.08                                   
REMARK 500  3 PRO A 177      156.32    -17.00                                   
REMARK 500  3 ASP A 217       15.70   -148.15                                   
REMARK 500  3 ALA A 230       26.90     44.43                                   
REMARK 500  3 SER A 237      -99.46    -46.98                                   
REMARK 500  3 GLN A 238       95.94     40.38                                   
REMARK 500  3 GLU A 261      -67.99    -23.45                                   
REMARK 500  3 SER A 271       71.41   -114.41                                   
REMARK 500  4 LEU A 176     -161.36    -62.72                                   
REMARK 500  4 PRO A 177      169.23    -20.60                                   
REMARK 500  4 MET A 195      -31.92    -32.87                                   
REMARK 500  4 ASP A 217       12.33   -148.24                                   
REMARK 500  4 SER A 237      -94.68    -32.35                                   
REMARK 500  4 GLN A 238       99.34     25.83                                   
REMARK 500  4 GLU A 261      -71.02    -24.28                                   
REMARK 500  5 LEU A 176     -160.36    -61.66                                   
REMARK 500  5 PRO A 177      153.12    -25.27                                   
REMARK 500  5 MET A 195      -32.11    -30.75                                   
REMARK 500  5 ASP A 217       13.56   -148.25                                   
REMARK 500  5 SER A 237      -96.99    -42.71                                   
REMARK 500  5 GLN A 238       95.11     35.69                                   
REMARK 500  5 GLU A 261      -67.50    -23.43                                   
REMARK 500  5 SER A 271       69.21   -114.52                                   
REMARK 500  6 LEU A 176     -160.15    -56.86                                   
REMARK 500  6 PRO A 177      160.41    -16.42                                   
REMARK 500  6 ASP A 217       13.99   -150.00                                   
REMARK 500  6 SER A 237      -97.22    -42.83                                   
REMARK 500  6 GLN A 238       96.93     35.19                                   
REMARK 500  6 SER A 271       67.51   -110.95                                   
REMARK 500  7 LEU A 176     -163.56    -55.72                                   
REMARK 500  7 PRO A 177      160.85    -17.00                                   
REMARK 500  7 MET A 195      -38.86    -36.34                                   
REMARK 500  7 ASP A 217       13.71   -148.93                                   
REMARK 500  7 ALA A 230       27.79     44.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     195 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A 166         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DT9   RELATED DB: PDB                                   
REMARK 900 THE CRYSTAL STRUCTURE OF HUMAN EUKARYOTIC RELEASE FACTOR ERF1-       
REMARK 900 MECHANISM OF STOP CODON RECOGNITION AND PEPTIDYL-TRNA HYDROLYSIS     
DBREF  2HST A  140   275  UNP    P62495   ERF1_HUMAN     139    274             
SEQRES   1 A  143  LEU SER ASP ASP SER LYS PHE GLY PHE ILE VAL ILE ASP          
SEQRES   2 A  143  GLY SER GLY ALA LEU PHE GLY THR LEU GLN GLY ASN THR          
SEQRES   3 A  143  ARG GLU VAL LEU HIS LYS PHE THR VAL ASP LEU PRO LYS          
SEQRES   4 A  143  LYS HIS GLY ARG GLY GLY GLN SER ALA LEU ARG PHE ALA          
SEQRES   5 A  143  ARG LEU ARG MET GLU LYS ARG HIS ASN TYR VAL ARG LYS          
SEQRES   6 A  143  VAL ALA GLU THR ALA VAL GLN LEU PHE ILE SER GLY ASP          
SEQRES   7 A  143  LYS VAL ASN VAL ALA GLY LEU VAL LEU ALA GLY SER ALA          
SEQRES   8 A  143  ASP PHE LYS THR GLU LEU SER GLN SER ASP MET PHE ASP          
SEQRES   9 A  143  GLN ARG LEU GLN SER LYS VAL LEU LYS LEU VAL ASP ILE          
SEQRES  10 A  143  SER TYR GLY GLY GLU ASN GLY PHE ASN GLN ALA ILE GLU          
SEQRES  11 A  143  LEU SER THR GLU VAL LEU GLU HIS HIS HIS HIS HIS HIS          
HELIX    1   1 SER A  186  PHE A  213  1                                  28    
HELIX    2   2 ASP A  231  SER A  237  1                                   7    
HELIX    3   3 ASP A  243  SER A  248  1                                   6    
HELIX    4   4 GLY A  260  SER A  271  1                                  12    
SHEET    1   A 5 THR A 165  PHE A 172  0                                        
SHEET    2   A 5 GLY A 155  GLN A 162 -1  N  GLN A 162   O  THR A 165           
SHEET    3   A 5 LYS A 145  ASP A 152 -1  N  PHE A 146   O  LEU A 161           
SHEET    4   A 5 LEU A 224  GLY A 228  1  O  ALA A 227   N  ILE A 149           
SHEET    5   A 5 VAL A 250  VAL A 254  1  O  LYS A 252   N  LEU A 226           
SHEET    1   B 2 ILE A 214  SER A 215  0                                        
SHEET    2   B 2 LYS A 218  VAL A 219 -1  O  LYS A 218   N  SER A 215           
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   LEU A 140      -4.791  23.636  -4.951  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -5.009  25.112  -4.888  1.00  1.00           C  
ATOM      3  C   LEU A 140      -4.000  25.819  -5.785  1.00  1.00           C  
ATOM      4  O   LEU A 140      -4.241  26.002  -6.984  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -4.860  25.584  -3.435  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -6.240  25.659  -2.765  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -6.873  24.267  -2.728  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -6.078  26.183  -1.335  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -4.270  23.393  -5.817  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -5.708  23.147  -4.948  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -4.242  23.329  -4.129  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -6.003  25.333  -5.240  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -4.231  24.884  -2.890  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -4.404  26.564  -3.417  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -6.881  26.331  -3.322  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -6.118  23.539  -2.472  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -7.287  24.031  -3.699  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -7.659  24.246  -1.987  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -5.537  25.461  -0.744  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -7.051  26.345  -0.896  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -5.532  27.117  -1.355  1.00  1.00           H  
ATOM     22  N   SER A 141      -2.862  26.211  -5.208  1.00  1.00           N  
ATOM     23  CA  SER A 141      -1.821  26.897  -5.986  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.442  26.342  -5.649  1.00  1.00           C  
ATOM     25  O   SER A 141      -0.204  25.880  -4.525  1.00  1.00           O  
ATOM     26  CB  SER A 141      -1.856  28.393  -5.700  1.00  1.00           C  
ATOM     27  OG  SER A 141      -2.257  28.609  -4.360  1.00  1.00           O  
ATOM     28  H   SER A 141      -2.715  26.034  -4.260  1.00  1.00           H  
ATOM     29  HA  SER A 141      -2.007  26.744  -7.043  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -0.873  28.810  -5.841  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -2.553  28.870  -6.376  1.00  1.00           H  
ATOM     32  HG  SER A 141      -2.227  27.765  -3.900  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.460  26.393  -6.612  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.814  25.889  -6.392  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.778  24.419  -5.999  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.536  23.983  -5.133  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.496  26.696  -5.291  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.999  26.748  -5.543  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       4.393  27.281  -6.568  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       4.736  26.243  -4.712  1.00  1.00           O  
ATOM     41  H   ASP A 142       0.218  26.775  -7.485  1.00  1.00           H  
ATOM     42  HA  ASP A 142       2.381  25.999  -7.305  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       2.099  27.703  -5.287  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.313  26.231  -4.330  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.877  23.660  -6.624  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.733  22.249  -6.324  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.834  21.428  -6.981  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.372  21.790  -8.025  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.613  21.758  -6.830  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.744  22.578  -6.219  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.708  22.798  -5.018  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.630  22.977  -6.958  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.284  24.059  -7.293  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.779  22.107  -5.258  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.644  21.857  -7.906  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.727  20.725  -6.569  1.00  1.00           H  
ATOM     57  N   SER A 144       2.153  20.304  -6.346  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.186  19.405  -6.846  1.00  1.00           C  
ATOM     59  C   SER A 144       2.640  17.978  -6.839  1.00  1.00           C  
ATOM     60  O   SER A 144       1.683  17.686  -6.128  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.438  19.486  -5.969  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.785  20.850  -5.759  1.00  1.00           O  
ATOM     63  H   SER A 144       1.685  20.073  -5.519  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.442  19.680  -7.861  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.249  19.019  -5.018  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.255  18.975  -6.464  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.736  21.023  -4.809  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.147  17.136  -7.719  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.609  15.796  -7.906  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.869  14.846  -6.730  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.958  14.788  -6.177  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.341  15.270  -9.140  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.729  13.965  -9.605  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.500  13.459 -10.840  1.00  1.00           C  
ATOM     75  CE  LYS A 145       2.650  13.641 -12.103  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       2.189  15.049 -12.212  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.795  17.430  -8.387  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.558  15.843  -8.116  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.277  15.996  -9.937  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.368  15.110  -8.891  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.804  13.239  -8.807  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.699  14.120  -9.868  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       4.414  14.025 -10.944  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.745  12.426 -10.720  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.244  13.391 -12.971  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       1.794  12.986 -12.060  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       1.845  15.372 -11.289  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       1.422  15.109 -12.906  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.976  15.656 -12.516  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.802  14.116  -6.371  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.841  13.149  -5.282  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.348  11.780  -5.769  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.314  11.676  -6.425  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.948  13.619  -4.124  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.504  14.878  -3.508  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.423  14.800  -2.455  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       1.093  16.130  -3.987  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.933  15.974  -1.883  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       1.602  17.302  -3.413  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.522  17.224  -2.360  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.978  14.230  -6.896  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.855  13.055  -4.932  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.044  13.815  -4.493  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.907  12.843  -3.376  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.735  13.841  -2.084  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       0.380  16.191  -4.802  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.648  15.917  -1.076  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       1.283  18.269  -3.786  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.914  18.126  -1.923  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.097  10.735  -5.457  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.732   9.402  -5.891  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.527   8.862  -5.167  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.221   9.255  -4.038  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.931  10.864  -4.947  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.496   9.423  -6.941  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.547   8.736  -5.729  1.00  1.00           H  
ATOM    117  N   PHE A 148      -0.105   7.894  -5.809  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.209   7.228  -5.208  1.00  1.00           C  
ATOM    119  C   PHE A 148      -1.022   5.774  -5.560  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.867   5.484  -6.757  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.483   7.725  -5.830  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.455   8.028  -4.742  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.349   9.274  -4.112  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.434   7.116  -4.330  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.223   9.608  -3.071  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.307   7.452  -3.290  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.202   8.698  -2.659  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.242   7.569  -6.654  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.216   7.361  -4.147  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.284   8.616  -6.407  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.879   6.955  -6.454  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.581   9.970  -4.449  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.517   6.156  -4.816  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.139  10.572  -2.581  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.065   6.752  -2.970  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.873   8.960  -1.854  1.00  1.00           H  
ATOM    137  N   ILE A 149      -1.009   4.854  -4.588  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.800   3.469  -4.978  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.941   2.509  -4.668  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.228   2.190  -3.516  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.464   2.977  -4.274  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.666   3.803  -4.740  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.683   1.505  -4.604  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.833   3.609  -3.772  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.116   5.112  -3.647  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.612   3.411  -6.035  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.347   3.082  -3.209  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       1.960   3.487  -5.725  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.396   4.844  -4.761  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       1.736   1.307  -4.689  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.194   1.267  -5.530  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.273   0.892  -3.817  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.869   4.443  -3.079  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       3.761   3.559  -4.332  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.696   2.693  -3.220  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.562   2.044  -5.746  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.661   1.094  -5.610  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.057  -0.281  -5.850  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.512  -0.546  -6.918  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.791   1.388  -6.614  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.041   0.569  -6.255  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.128   2.894  -6.602  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.315   2.495  -6.574  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.046   1.148  -4.596  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.486   1.102  -7.585  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.860   1.234  -6.063  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.845  -0.035  -5.381  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.295  -0.081  -7.094  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -6.048   3.056  -7.146  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.332   3.454  -7.070  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.253   3.230  -5.583  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.094  -1.115  -4.804  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.473  -2.430  -4.876  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.488  -3.558  -4.650  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.185  -3.587  -3.641  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.323  -2.449  -3.822  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.093  -3.258  -4.305  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.802  -3.003  -2.472  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.303  -4.763  -4.167  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.503  -0.816  -3.961  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.046  -2.548  -5.850  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.016  -1.429  -3.655  1.00  1.00           H  
ATOM    183 HG12 ILE A 151       0.100  -3.032  -5.336  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.764  -2.969  -3.723  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.128  -4.028  -2.563  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.627  -2.405  -2.115  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -0.986  -2.956  -1.762  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.461  -5.274  -4.726  1.00  1.00           H  
ATOM    189 HD12 ILE A 151      -1.272  -5.029  -4.553  1.00  1.00           H  
ATOM    190 HD13 ILE A 151      -0.240  -5.043  -3.129  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.529  -4.524  -5.576  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.417  -5.667  -5.426  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.687  -6.941  -5.909  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.763  -6.871  -6.690  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.748  -5.445  -6.147  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.604  -4.473  -5.344  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.031  -4.839  -4.261  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.830  -3.376  -5.831  1.00  1.00           O  
ATOM    199  H   ASP A 152      -2.906  -4.481  -6.341  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.617  -5.791  -4.369  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.577  -5.045  -7.121  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.266  -6.384  -6.216  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.077  -8.084  -5.380  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.407  -9.361  -5.667  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.437  -9.862  -7.123  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.489 -10.489  -7.571  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.803  -8.074  -4.718  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.375  -9.266  -5.383  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.857 -10.117  -5.037  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.508  -9.607  -7.830  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.702 -10.041  -9.181  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.924  -8.820  -9.981  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.933  -8.629 -10.656  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.911 -10.981  -9.286  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.077 -10.297  -8.855  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.171  -9.072  -7.455  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.812 -10.555  -9.539  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -6.044 -11.300 -10.305  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.746 -11.848  -8.666  1.00  1.00           H  
ATOM    220  HG  SER A 154      -6.826  -9.701  -8.141  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.899  -8.026  -9.949  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.820  -6.801 -10.723  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.643  -5.602  -9.814  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.984  -5.652  -8.640  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.091  -8.266  -9.483  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.953  -6.872 -11.374  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.716  -6.680 -11.318  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.093  -4.525 -10.361  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.880  -3.324  -9.566  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.920  -2.077 -10.450  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.527  -2.122 -11.607  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.524  -3.440  -8.862  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.827  -4.543 -11.311  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.661  -3.255  -8.818  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.678  -3.607  -7.814  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.964  -2.528  -9.002  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.975  -4.270  -9.272  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.375  -0.956  -9.891  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.428   0.315 -10.632  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.549   1.351  -9.935  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.730   1.584  -8.749  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.897   0.796 -10.706  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.989   2.196 -11.352  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.261   2.285 -12.223  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.064   3.285 -10.271  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.653  -0.969  -8.945  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.053   0.159 -11.630  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.464   0.094 -11.304  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.312   0.830  -9.706  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.119   2.356 -11.968  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.287   3.246 -12.720  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -7.140   2.176 -11.600  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.245   1.506 -12.971  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -6.101   3.440  -9.991  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.656   4.211 -10.660  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.502   2.982  -9.404  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.608   2.003 -10.634  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.813   3.012  -9.934  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.091   4.414 -10.455  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.853   4.721 -11.626  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.668   2.710 -10.150  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.150   1.803  -9.043  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.566   0.543  -8.876  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.170   2.222  -8.178  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.003  -0.300  -7.848  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.606   1.379  -7.150  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.022   0.118  -6.984  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.471   1.829 -11.591  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.014   2.990  -8.882  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.805   2.225 -11.102  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.232   3.628 -10.136  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.216   0.227  -9.548  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.618   3.193  -8.306  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.547  -1.267  -7.722  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.396   1.701  -6.490  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.347  -0.533  -6.188  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.691   5.231  -9.592  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.117   6.569  -9.971  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.360   7.664  -9.246  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.452   7.404  -8.453  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.064   4.840  -8.770  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.943   6.690 -11.031  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.159   6.676  -9.803  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.747   8.888  -9.544  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.123  10.055  -8.955  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.124  11.164  -8.630  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.177  11.275  -9.262  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.104  10.531  -9.977  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.638   9.402 -10.410  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.836  11.538  -9.376  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.532   8.996 -10.115  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.606   9.784  -8.041  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.613  10.974 -10.830  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.505   9.433  -9.993  1.00  1.00           H  
ATOM    295 HG21 THR A 160       0.298  12.439  -9.135  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.601  11.750 -10.103  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.289  11.136  -8.492  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.747  12.019  -7.677  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.575  13.158  -7.312  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.766  14.450  -7.473  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.730  14.610  -6.829  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.021  13.015  -5.845  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.371  13.706  -5.603  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.842  13.393  -4.189  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.223  15.224  -5.764  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.868  11.903  -7.239  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.442  13.199  -7.953  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.107  11.966  -5.606  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.271  13.451  -5.207  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.092  13.341  -6.312  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.770  12.334  -4.004  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.870  13.711  -4.068  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.228  13.924  -3.481  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -3.262  15.542  -5.368  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -5.012  15.727  -5.220  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -4.280  15.487  -6.813  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.263  15.373  -8.292  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.591  16.659  -8.470  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.598  17.781  -8.247  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.605  17.873  -8.943  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -0.945  16.762  -9.859  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -1.909  16.282 -10.953  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.345  16.613 -12.331  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.180  16.333 -12.613  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.109  17.203 -13.209  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.122  15.201  -8.742  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.815  16.742  -7.725  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.676  17.783 -10.049  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.057  16.148  -9.884  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.041  15.220 -10.857  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.863  16.771 -10.829  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -3.039  17.430 -12.976  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.752  17.426 -14.091  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.337  18.640  -7.278  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.261  19.729  -7.011  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.636  19.144  -6.743  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.767  18.152  -6.023  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.512  18.558  -6.739  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -2.939  20.278  -6.144  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.302  20.391  -7.851  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.655  19.734  -7.347  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.002  19.217  -7.181  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.371  18.296  -8.337  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.524  17.879  -8.458  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -7.990  20.367  -7.087  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -7.520  21.353  -6.028  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.618  22.567  -6.203  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -6.995  20.891  -4.926  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.495  20.520  -7.911  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.034  18.653  -6.263  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.046  20.863  -8.033  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -8.963  19.982  -6.827  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -6.911  19.923  -4.807  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -6.693  21.508  -4.225  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.392  18.009  -9.199  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.632  17.162 -10.358  1.00  1.00           C  
ATOM    357  C   THR A 165      -5.975  15.788 -10.200  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.140  15.572  -9.322  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.083  17.845 -11.608  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -5.824  19.213 -11.332  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.127  17.740 -12.733  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.504  18.414  -9.084  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.701  17.021 -10.483  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.178  17.357 -11.922  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.595  19.576 -10.904  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -6.707  18.125 -13.654  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -8.007  18.320 -12.460  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.404  16.703 -12.870  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.450  14.850 -11.012  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.004  13.465 -10.917  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.438  12.913 -12.223  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.854  13.285 -13.323  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.165  12.614 -10.369  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.093  12.027 -11.473  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.034  10.496 -11.452  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.272   9.920 -12.750  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.378  10.145 -13.450  1.00  1.00           C  
ATOM    378  NH1 ARG A 166     -10.329  10.885 -12.949  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -9.513   9.630 -14.642  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.188  15.118 -11.602  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.219  13.413 -10.190  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.757  11.829  -9.773  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -7.767  13.247  -9.727  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.098  12.337 -11.254  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.827  12.387 -12.448  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.060  10.168 -11.139  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.765  10.131 -10.759  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -7.585   9.333 -13.110  1.00  1.00           H  
ATOM    389 HH11 ARG A 166     -10.233  11.277 -12.042  1.00  1.00           H  
ATOM    390 HH12 ARG A 166     -11.152  11.069 -13.486  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -8.783   9.076 -15.036  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -10.356   9.781 -15.158  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.423  12.046 -12.086  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.749  11.465 -13.245  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.501   9.968 -13.068  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.427   9.452 -11.959  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.407  12.160 -13.472  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.627  13.484 -14.197  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -2.711  13.225 -15.702  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.158  12.152 -16.071  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.331  14.103 -16.458  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.110  11.814 -11.180  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.359  11.615 -14.116  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.925  12.329 -12.535  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -1.777  11.526 -14.078  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.542  13.937 -13.858  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -1.798  14.148 -13.993  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.358   9.307 -14.207  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.084   7.867 -14.261  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.681   7.652 -14.839  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.359   8.198 -15.888  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.114   7.157 -15.143  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.043   5.653 -14.895  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.519   7.658 -14.802  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.417   9.830 -15.031  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.123   7.453 -13.258  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.895   7.363 -16.184  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -3.011   5.345 -14.809  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.508   5.126 -15.723  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.564   5.416 -13.978  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.613   7.741 -13.729  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.253   6.962 -15.169  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.681   8.629 -15.252  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.857   6.843 -14.159  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.490   6.562 -14.652  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.570   5.203 -15.365  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.126   5.090 -16.449  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.484   6.608 -13.491  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.958   8.050 -13.266  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       0.748   8.986 -13.141  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.788   8.110 -11.987  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.187   6.378 -13.365  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.756   7.332 -15.370  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       1.009   6.239 -12.593  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.333   5.984 -13.727  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.566   8.362 -14.097  1.00  1.00           H  
ATOM    437 HD11 LEU A 169      -0.029   8.508 -12.557  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       0.366   9.218 -14.117  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       1.044   9.904 -12.658  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.042   9.136 -11.773  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.693   7.538 -12.120  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.222   7.701 -11.160  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.026   4.190 -14.746  1.00  1.00           N  
ATOM    444  CA  HIS A 170      -0.062   2.842 -15.337  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.251   2.086 -14.791  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.705   2.394 -13.691  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.231   2.073 -15.029  1.00  1.00           C  
ATOM    448  CG  HIS A 170       1.991   1.846 -16.308  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.213   2.861 -17.224  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.571   0.721 -16.846  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       2.898   2.335 -18.256  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.142   1.033 -18.076  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.493   4.351 -13.890  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.169   2.928 -16.404  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.846   2.629 -14.327  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       0.979   1.115 -14.592  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.578  -0.253 -16.384  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       3.230   2.893 -19.117  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.622   0.429 -18.679  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.723   1.042 -15.485  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.803   0.216 -14.972  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.382  -1.210 -15.330  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.758  -1.398 -16.375  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.152   0.569 -15.611  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.081   0.489 -17.148  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -3.206   1.611 -17.717  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -3.768   2.035 -19.082  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -3.986   0.833 -19.932  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.337   0.691 -16.323  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.855   0.317 -13.902  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.892  -0.132 -15.257  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.446   1.572 -15.311  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.673  -0.469 -17.444  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -5.078   0.584 -17.556  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -3.215   2.454 -17.046  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -2.198   1.256 -17.839  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -4.702   2.548 -18.935  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -3.069   2.700 -19.564  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -4.383   1.120 -20.855  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -4.649   0.183 -19.454  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -3.076   0.342 -20.086  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.719  -2.220 -14.531  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.317  -3.563 -14.950  1.00  1.00           C  
ATOM    484  C   PHE A 172      -3.071  -4.741 -14.352  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.669  -4.686 -13.280  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.797  -3.775 -14.834  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.271  -3.456 -13.456  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.078  -2.124 -13.070  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.059  -4.495 -12.580  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.444  -1.832 -11.803  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.579  -4.203 -11.315  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.771  -2.873 -10.925  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.284  -2.044 -13.745  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.536  -3.594 -16.005  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.566  -4.807 -15.064  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.304  -3.147 -15.552  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.324  -1.318 -13.749  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.094  -5.518 -12.878  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.591  -0.802 -11.505  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.832  -5.005 -10.637  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.171  -2.651  -9.955  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.834  -5.855 -15.039  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.286  -7.147 -14.570  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.093  -8.091 -14.551  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.374  -8.177 -15.551  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.375  -7.699 -15.490  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.817  -8.011 -16.759  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.478  -6.649 -15.661  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.154  -5.733 -15.746  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.679  -7.046 -13.565  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.803  -8.590 -15.058  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -2.865  -7.928 -16.688  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -6.187  -6.995 -16.388  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.040  -5.718 -15.997  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.975  -6.489 -14.710  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.838  -8.773 -13.424  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.675  -9.667 -13.336  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.056 -11.091 -12.942  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.786 -11.300 -11.977  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.261  -9.128 -12.264  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.387  -9.316 -10.895  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.578  -9.893 -12.287  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.354  -8.623 -12.602  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.157  -9.683 -14.279  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.448  -8.077 -12.429  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -1.458  -9.155 -10.970  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.031  -8.609 -10.207  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -0.198 -10.319 -10.542  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.738 -10.351 -11.322  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.379  -9.205 -12.501  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.546 -10.660 -13.048  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.564 -12.072 -13.694  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.877 -13.457 -13.398  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.025 -14.042 -12.301  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.250 -14.098 -12.419  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.774 -14.292 -14.667  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -0.978 -13.412 -15.897  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -2.081 -12.922 -16.079  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -0.025 -13.241 -16.642  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.028 -11.867 -14.488  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.897 -13.502 -13.044  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.198 -14.749 -14.712  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.529 -15.051 -14.646  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.647 -14.455 -11.236  1.00  1.00           N  
ATOM    545  CA  LEU A 176      -0.058 -15.053 -10.043  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.468 -16.512 -10.354  1.00  1.00           C  
ATOM    547  O   LEU A 176       0.800 -16.735 -11.508  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -1.070 -14.860  -8.892  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.422 -13.360  -8.809  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.604 -13.139  -7.869  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.198 -12.576  -8.269  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.623 -14.346 -11.253  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.817 -14.456  -9.804  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.943 -15.447  -9.075  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.647 -15.124  -7.963  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.683 -12.983  -9.785  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -3.087 -14.076  -7.660  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.317 -12.485  -8.341  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.249 -12.693  -6.942  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.428 -12.263  -9.093  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.391 -13.193  -7.598  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.534 -11.703  -7.730  1.00  1.00           H  
ATOM    563  N   PRO A 177       0.724 -17.430  -9.386  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.400 -18.759  -9.597  1.00  1.00           C  
ATOM    565  C   PRO A 177       1.494 -19.332 -11.010  1.00  1.00           C  
ATOM    566  O   PRO A 177       0.756 -18.967 -11.919  1.00  1.00           O  
ATOM    567  CB  PRO A 177       0.589 -19.628  -8.701  1.00  1.00           C  
ATOM    568  CG  PRO A 177       0.565 -18.828  -7.471  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.338 -17.394  -7.958  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.346 -18.696  -9.079  1.00  1.00           H  
ATOM    571  HB2 PRO A 177      -0.378 -19.737  -9.094  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.065 -20.569  -8.528  1.00  1.00           H  
ATOM    573  HG2 PRO A 177      -0.241 -19.155  -6.837  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       1.505 -18.890  -6.952  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.714 -17.198  -7.846  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       0.946 -16.691  -7.401  1.00  1.00           H  
ATOM    577  N   LYS A 178       2.456 -20.215 -11.158  1.00  1.00           N  
ATOM    578  CA  LYS A 178       2.758 -20.847 -12.443  1.00  1.00           C  
ATOM    579  C   LYS A 178       1.635 -21.726 -13.007  1.00  1.00           C  
ATOM    580  O   LYS A 178       1.353 -21.670 -14.200  1.00  1.00           O  
ATOM    581  CB  LYS A 178       4.052 -21.665 -12.330  1.00  1.00           C  
ATOM    582  CG  LYS A 178       5.152 -21.014 -13.190  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.434 -21.849 -13.107  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.622 -21.005 -13.587  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       8.762 -21.906 -13.914  1.00  1.00           N  
ATOM    586  H   LYS A 178       2.976 -20.430 -10.379  1.00  1.00           H  
ATOM    587  HA  LYS A 178       2.938 -20.014 -13.102  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       4.366 -21.696 -11.293  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       3.877 -22.670 -12.680  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       4.819 -20.958 -14.214  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.352 -20.018 -12.820  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.605 -22.151 -12.086  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       6.347 -22.725 -13.729  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       7.334 -20.445 -14.463  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       7.915 -20.320 -12.803  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       8.444 -22.651 -14.565  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       9.119 -22.345 -13.040  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       9.521 -21.357 -14.370  1.00  1.00           H  
ATOM    599  N   LYS A 179       1.017 -22.573 -12.165  1.00  1.00           N  
ATOM    600  CA  LYS A 179      -0.032 -23.458 -12.648  1.00  1.00           C  
ATOM    601  C   LYS A 179      -1.314 -22.688 -12.871  1.00  1.00           C  
ATOM    602  O   LYS A 179      -1.712 -21.864 -12.056  1.00  1.00           O  
ATOM    603  CB  LYS A 179      -0.251 -24.593 -11.645  1.00  1.00           C  
ATOM    604  CG  LYS A 179      -0.197 -25.942 -12.368  1.00  1.00           C  
ATOM    605  CD  LYS A 179       1.240 -26.234 -12.803  1.00  1.00           C  
ATOM    606  CE  LYS A 179       1.814 -27.401 -11.995  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       3.266 -27.546 -12.298  1.00  1.00           N  
ATOM    608  H   LYS A 179       1.279 -22.621 -11.228  1.00  1.00           H  
ATOM    609  HA  LYS A 179       0.298 -23.898 -13.578  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       0.526 -24.564 -10.904  1.00  1.00           H  
ATOM    611  HB3 LYS A 179      -1.211 -24.479 -11.166  1.00  1.00           H  
ATOM    612  HG2 LYS A 179      -0.532 -26.727 -11.702  1.00  1.00           H  
ATOM    613  HG3 LYS A 179      -0.837 -25.911 -13.241  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       1.245 -26.489 -13.854  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       1.860 -25.363 -12.646  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       1.680 -27.209 -10.937  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       1.308 -28.316 -12.261  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       3.386 -27.881 -13.274  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       3.689 -28.229 -11.636  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       3.732 -26.624 -12.195  1.00  1.00           H  
ATOM    621  N   HIS A 180      -1.949 -22.966 -13.990  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -3.190 -22.300 -14.342  1.00  1.00           C  
ATOM    623  C   HIS A 180      -4.285 -23.323 -14.639  1.00  1.00           C  
ATOM    624  O   HIS A 180      -4.919 -23.289 -15.689  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -2.944 -21.366 -15.521  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.996 -20.292 -15.523  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -3.817 -19.079 -16.171  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -5.242 -20.231 -14.952  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -4.929 -18.347 -15.975  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -5.828 -19.001 -15.238  1.00  1.00           N  
ATOM    631  H   HIS A 180      -1.571 -23.632 -14.600  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -3.510 -21.713 -13.494  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.963 -20.914 -15.412  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -2.991 -21.925 -16.447  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -5.701 -21.019 -14.376  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -5.079 -17.349 -16.365  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -6.709 -18.681 -14.953  1.00  1.00           H  
ATOM    638  N   GLY A 181      -4.493 -24.250 -13.699  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -5.506 -25.291 -13.854  1.00  1.00           C  
ATOM    640  C   GLY A 181      -4.999 -26.484 -14.672  1.00  1.00           C  
ATOM    641  O   GLY A 181      -5.783 -27.336 -15.098  1.00  1.00           O  
ATOM    642  H   GLY A 181      -3.947 -24.228 -12.886  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -5.787 -25.641 -12.871  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -6.372 -24.869 -14.347  1.00  1.00           H  
ATOM    645  N   ARG A 182      -3.684 -26.541 -14.871  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -3.067 -27.642 -15.612  1.00  1.00           C  
ATOM    647  C   ARG A 182      -2.052 -28.359 -14.734  1.00  1.00           C  
ATOM    648  O   ARG A 182      -0.850 -28.312 -15.009  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -2.358 -27.103 -16.856  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -3.317 -26.255 -17.689  1.00  1.00           C  
ATOM    651  CD  ARG A 182      -2.530 -25.518 -18.764  1.00  1.00           C  
ATOM    652  NE  ARG A 182      -1.521 -24.668 -18.150  1.00  1.00           N  
ATOM    653  CZ  ARG A 182      -0.843 -23.785 -18.876  1.00  1.00           C  
ATOM    654  NH1 ARG A 182      -1.082 -23.670 -20.154  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       0.059 -23.031 -18.310  1.00  1.00           N  
ATOM    656  H   ARG A 182      -3.117 -25.842 -14.496  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -3.834 -28.348 -15.916  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -1.522 -26.496 -16.553  1.00  1.00           H  
ATOM    659  HB3 ARG A 182      -2.006 -27.928 -17.447  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      -4.058 -26.892 -18.150  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -3.809 -25.535 -17.051  1.00  1.00           H  
ATOM    662  HD2 ARG A 182      -2.049 -26.234 -19.411  1.00  1.00           H  
ATOM    663  HD3 ARG A 182      -3.211 -24.909 -19.347  1.00  1.00           H  
ATOM    664  HE  ARG A 182      -1.344 -24.741 -17.191  1.00  1.00           H  
ATOM    665 HH11 ARG A 182      -1.776 -24.243 -20.584  1.00  1.00           H  
ATOM    666 HH12 ARG A 182      -0.568 -23.007 -20.701  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       0.239 -23.116 -17.331  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       0.571 -22.370 -18.858  1.00  1.00           H  
ATOM    669  N   GLY A 183      -2.517 -29.002 -13.657  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -1.590 -29.686 -12.763  1.00  1.00           C  
ATOM    671  C   GLY A 183      -2.284 -30.403 -11.606  1.00  1.00           C  
ATOM    672  O   GLY A 183      -3.506 -30.503 -11.538  1.00  1.00           O  
ATOM    673  H   GLY A 183      -3.476 -28.991 -13.462  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      -1.022 -30.408 -13.333  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      -0.909 -28.955 -12.355  1.00  1.00           H  
ATOM    676  N   GLY A 184      -1.447 -30.891 -10.695  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -1.892 -31.609  -9.497  1.00  1.00           C  
ATOM    678  C   GLY A 184      -2.716 -30.705  -8.594  1.00  1.00           C  
ATOM    679  O   GLY A 184      -3.648 -31.154  -7.925  1.00  1.00           O  
ATOM    680  H   GLY A 184      -0.482 -30.760 -10.831  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -2.492 -32.454  -9.794  1.00  1.00           H  
ATOM    682  HA3 GLY A 184      -1.029 -31.959  -8.956  1.00  1.00           H  
ATOM    683  N   GLN A 185      -2.352 -29.434  -8.558  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -3.040 -28.469  -7.714  1.00  1.00           C  
ATOM    685  C   GLN A 185      -4.354 -28.058  -8.369  1.00  1.00           C  
ATOM    686  O   GLN A 185      -4.394 -27.791  -9.567  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -2.146 -27.232  -7.587  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -1.709 -27.041  -6.124  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -2.878 -26.578  -5.269  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -4.005 -27.043  -5.434  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -2.667 -25.688  -4.339  1.00  1.00           N  
ATOM    692  H   GLN A 185      -1.590 -29.138  -9.097  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -3.225 -28.889  -6.735  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -1.270 -27.344  -8.212  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -2.703 -26.371  -7.917  1.00  1.00           H  
ATOM    696  HG2 GLN A 185      -1.337 -27.977  -5.735  1.00  1.00           H  
ATOM    697  HG3 GLN A 185      -0.927 -26.299  -6.074  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -1.766 -25.334  -4.205  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -3.406 -25.373  -3.773  1.00  1.00           H  
ATOM    700  N   SER A 186      -5.446 -28.038  -7.591  1.00  1.00           N  
ATOM    701  CA  SER A 186      -6.742 -27.693  -8.167  1.00  1.00           C  
ATOM    702  C   SER A 186      -6.729 -26.268  -8.704  1.00  1.00           C  
ATOM    703  O   SER A 186      -6.122 -25.384  -8.103  1.00  1.00           O  
ATOM    704  CB  SER A 186      -7.832 -27.825  -7.107  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.249 -28.209  -5.870  1.00  1.00           O  
ATOM    706  H   SER A 186      -5.379 -28.286  -6.646  1.00  1.00           H  
ATOM    707  HA  SER A 186      -6.944 -28.399  -8.959  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -8.326 -26.886  -6.989  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -8.551 -28.569  -7.424  1.00  1.00           H  
ATOM    710  HG  SER A 186      -6.461 -27.679  -5.739  1.00  1.00           H  
ATOM    711  N   ALA A 187      -7.362 -26.064  -9.842  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -7.349 -24.740 -10.455  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.998 -23.646  -9.597  1.00  1.00           C  
ATOM    714  O   ALA A 187      -7.395 -22.592  -9.408  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -8.083 -24.807 -11.795  1.00  1.00           C  
ATOM    716  H   ALA A 187      -7.787 -26.852 -10.259  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -6.314 -24.460 -10.638  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -8.032 -25.811 -12.185  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -7.620 -24.120 -12.496  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -9.120 -24.529 -11.650  1.00  1.00           H  
ATOM    721  N   LEU A 188      -9.203 -23.874  -9.051  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.821 -22.841  -8.210  1.00  1.00           C  
ATOM    723  C   LEU A 188      -9.017 -22.571  -6.944  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.824 -21.419  -6.535  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -11.256 -23.238  -7.843  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -12.231 -22.169  -8.359  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -12.196 -22.125  -9.895  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -13.644 -22.509  -7.893  1.00  1.00           C  
ATOM    729  H   LEU A 188      -9.663 -24.729  -9.198  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -9.860 -21.921  -8.777  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -11.488 -24.192  -8.286  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -11.342 -23.306  -6.772  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.944 -21.203  -7.970  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -11.685 -21.227 -10.218  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -13.204 -22.121 -10.276  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -11.667 -22.994 -10.271  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -14.344 -22.300  -8.690  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.893 -21.915  -7.027  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -13.698 -23.558  -7.634  1.00  1.00           H  
ATOM    740  N   ARG A 189      -8.563 -23.658  -6.339  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -7.783 -23.623  -5.111  1.00  1.00           C  
ATOM    742  C   ARG A 189      -6.396 -23.037  -5.313  1.00  1.00           C  
ATOM    743  O   ARG A 189      -5.753 -22.639  -4.343  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -7.685 -25.038  -4.561  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -9.095 -25.623  -4.476  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -9.027 -27.026  -3.901  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -9.696 -27.982  -4.775  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -9.606 -29.288  -4.540  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -8.866 -29.723  -3.556  1.00  1.00           N  
ATOM    750  NH2 ARG A 189     -10.257 -30.133  -5.290  1.00  1.00           N  
ATOM    751  H   ARG A 189      -8.775 -24.542  -6.725  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -8.306 -23.017  -4.393  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -7.085 -25.635  -5.229  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -7.247 -25.025  -3.580  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -9.695 -24.999  -3.827  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -9.549 -25.651  -5.457  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -7.998 -27.312  -3.789  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -9.497 -27.022  -2.946  1.00  1.00           H  
ATOM    759  HE  ARG A 189     -10.233 -27.661  -5.526  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -8.369 -29.076  -2.984  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -8.795 -30.708  -3.380  1.00  1.00           H  
ATOM    762 HH21 ARG A 189     -10.828 -29.799  -6.044  1.00  1.00           H  
ATOM    763 HH22 ARG A 189     -10.187 -31.115  -5.111  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.917 -23.052  -6.543  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -4.569 -22.583  -6.800  1.00  1.00           C  
ATOM    766  C   PHE A 190      -4.404 -21.128  -6.414  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.396 -20.760  -5.818  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -4.184 -22.814  -8.258  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -2.676 -22.883  -8.431  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.918 -23.811  -7.707  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -2.055 -22.061  -9.380  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -0.540 -23.917  -7.932  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -0.676 -22.169  -9.605  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       0.081 -23.097  -8.881  1.00  1.00           C  
ATOM    775  H   PHE A 190      -6.455 -23.429  -7.271  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.917 -23.156  -6.183  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -4.613 -23.741  -8.600  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -4.574 -22.009  -8.854  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -2.384 -24.433  -6.976  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -2.641 -21.321  -9.914  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       0.041 -24.629  -7.370  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -0.186 -21.555 -10.344  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       1.144 -23.178  -9.055  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.326 -20.280  -6.797  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.155 -18.875  -6.503  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.111 -18.658  -4.975  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.346 -17.842  -4.492  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.302 -18.062  -7.105  1.00  1.00           C  
ATOM    789  H   ALA A 191      -6.063 -20.564  -7.381  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.212 -18.573  -6.955  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -6.704 -18.585  -7.956  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -5.937 -17.092  -7.422  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.081 -17.929  -6.363  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.924 -19.420  -4.235  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.970 -19.351  -2.752  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.611 -19.752  -2.148  1.00  1.00           C  
ATOM    797  O   ARG A 192      -4.154 -19.204  -1.144  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -7.058 -20.282  -2.212  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -6.934 -20.387  -0.687  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -8.321 -20.591  -0.063  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.222 -20.657   1.391  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -7.674 -21.706   1.994  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -7.240 -22.713   1.286  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -7.571 -21.732   3.295  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.503 -20.070  -4.690  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.197 -18.341  -2.454  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -8.026 -19.889  -2.470  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.945 -21.264  -2.647  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -6.303 -21.230  -0.443  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.493 -19.482  -0.303  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -8.968 -19.771  -0.334  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.741 -21.517  -0.431  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -8.555 -19.910   1.932  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.318 -22.692   0.290  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -6.834 -23.506   1.740  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -7.905 -20.963   3.836  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -7.159 -22.522   3.748  1.00  1.00           H  
ATOM    818  N   LEU A 193      -4.012 -20.730  -2.796  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.707 -21.333  -2.442  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.591 -20.295  -2.551  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.595 -20.360  -1.843  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -2.471 -22.564  -3.354  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.979 -22.828  -3.722  1.00  1.00           C  
ATOM    824  CD1 LEU A 193      -0.439 -21.780  -4.702  1.00  1.00           C  
ATOM    825  CD2 LEU A 193      -0.097 -22.889  -2.468  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.478 -21.096  -3.576  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.759 -21.668  -1.414  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.858 -23.438  -2.845  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -3.032 -22.426  -4.253  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.926 -23.790  -4.215  1.00  1.00           H  
ATOM    831 HD11 LEU A 193      -1.234 -21.138  -5.028  1.00  1.00           H  
ATOM    832 HD12 LEU A 193      -0.024 -22.286  -5.567  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       0.335 -21.197  -4.226  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.349 -23.870  -2.398  1.00  1.00           H  
ATOM    835 HD22 LEU A 193      -0.690 -22.704  -1.586  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       0.693 -22.157  -2.540  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.749 -19.395  -3.503  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.724 -18.399  -3.794  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.409 -17.518  -2.587  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.691 -17.023  -2.515  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.192 -17.500  -4.947  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -1.917 -16.244  -4.433  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.584 -15.519  -5.578  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.034 -15.536  -5.415  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.640 -14.653  -4.628  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -3.937 -13.761  -3.987  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.938 -14.678  -4.498  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.564 -19.448  -4.042  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.184 -18.905  -4.102  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.334 -17.194  -5.508  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.863 -18.067  -5.580  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.666 -16.510  -3.728  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.200 -15.575  -3.984  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.248 -14.507  -5.567  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.323 -15.988  -6.522  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.569 -16.209  -5.883  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -2.944 -13.743  -4.084  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -4.395 -13.097  -3.393  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.474 -15.363  -4.991  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.395 -14.014  -3.909  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.425 -17.110  -1.848  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.252 -16.023  -0.872  1.00  1.00           C  
ATOM    863  C   MET A 195       0.159 -15.969  -0.250  1.00  1.00           C  
ATOM    864  O   MET A 195       0.619 -14.867   0.062  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.255 -16.207   0.274  1.00  1.00           C  
ATOM    866  CG  MET A 195      -3.682 -16.278  -0.274  1.00  1.00           C  
ATOM    867  SD  MET A 195      -4.535 -14.719   0.085  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.238 -15.192   1.684  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.289 -17.261  -2.299  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.461 -15.082  -1.355  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.025 -17.122   0.801  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.177 -15.373   0.966  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.652 -16.436  -1.344  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.208 -17.098   0.187  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -6.113 -15.808   1.529  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.521 -14.304   2.227  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -4.498 -15.740   2.253  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.906 -17.064  -0.160  1.00  1.00           N  
ATOM    879  CA  GLU A 196       2.298 -16.943   0.317  1.00  1.00           C  
ATOM    880  C   GLU A 196       3.113 -16.125  -0.734  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.925 -15.262  -0.411  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.913 -18.338   0.471  1.00  1.00           C  
ATOM    883  CG  GLU A 196       2.686 -18.850   1.893  1.00  1.00           C  
ATOM    884  CD  GLU A 196       3.074 -20.328   1.979  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.131 -20.964   0.938  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       3.313 -20.796   3.078  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.570 -17.917  -0.490  1.00  1.00           H  
ATOM    888  HA  GLU A 196       2.312 -16.430   1.265  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.457 -19.016  -0.236  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.976 -18.280   0.273  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       3.299 -18.280   2.578  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       1.647 -18.737   2.161  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.807 -16.423  -1.997  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.377 -15.800  -3.216  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.977 -14.333  -3.363  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.558 -13.607  -4.167  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.968 -16.525  -4.494  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.638 -17.914  -4.592  1.00  1.00           C  
ATOM    899  CD  LYS A 197       3.548 -18.676  -3.258  1.00  1.00           C  
ATOM    900  CE  LYS A 197       3.920 -20.142  -3.497  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       5.064 -20.216  -4.455  1.00  1.00           N  
ATOM    902  H   LYS A 197       2.115 -17.097  -2.131  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.459 -15.835  -3.147  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.883 -16.612  -4.547  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.307 -15.923  -5.327  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.153 -18.492  -5.360  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       4.674 -17.787  -4.854  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.233 -18.247  -2.541  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       2.540 -18.625  -2.886  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       4.209 -20.593  -2.556  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       3.069 -20.672  -3.909  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       4.885 -19.563  -5.248  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       5.148 -21.187  -4.817  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.942 -19.944  -3.976  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.969 -13.901  -2.614  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.494 -12.535  -2.706  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.657 -11.617  -2.333  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.838 -10.542  -2.907  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.327 -12.321  -1.736  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.285 -10.925  -1.922  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.245 -10.872  -3.135  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.591 -10.486  -2.747  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -2.840  -9.397  -2.029  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -1.858  -8.621  -1.658  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.066  -9.102  -1.693  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.540 -14.477  -1.940  1.00  1.00           H  
ATOM    927  HA  ARG A 198       1.155 -12.335  -3.711  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.424 -13.070  -1.895  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.687 -12.403  -0.721  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -0.827 -10.683  -1.028  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.508 -10.207  -2.067  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -0.895 -10.156  -3.839  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.283 -11.839  -3.621  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.324 -11.033  -3.031  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -0.916  -8.850  -1.915  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -2.043  -7.799  -1.122  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.820  -9.693  -1.975  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -4.252  -8.285  -1.151  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.449 -12.044  -1.363  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.592 -11.260  -0.921  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.562 -11.000  -2.082  1.00  1.00           C  
ATOM    942  O   HIS A 199       6.007  -9.863  -2.255  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.334 -12.023   0.177  1.00  1.00           C  
ATOM    944  CG  HIS A 199       6.806 -11.727   0.090  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       7.411 -10.736   0.846  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       7.810 -12.295  -0.655  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       8.722 -10.737   0.544  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       9.019 -11.669  -0.368  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.259 -12.905  -0.935  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.255 -10.314  -0.519  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.958 -11.722   1.140  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.174 -13.078   0.038  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       7.684 -13.113  -1.342  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       9.444 -10.057   0.974  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       9.895 -11.877  -0.747  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.885 -12.015  -2.882  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.798 -11.793  -4.016  1.00  1.00           C  
ATOM    958  C   ASN A 200       6.140 -10.821  -4.989  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.754  -9.909  -5.539  1.00  1.00           O  
ATOM    960  CB  ASN A 200       7.046 -13.134  -4.712  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.411 -14.198  -3.686  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.548 -14.669  -3.653  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.510 -14.604  -2.833  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.494 -12.907  -2.725  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.736 -11.387  -3.660  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       6.144 -13.441  -5.231  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.850 -13.037  -5.419  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.612 -14.222  -2.855  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.730 -15.293  -2.178  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.866 -11.059  -5.147  1.00  1.00           N  
ATOM    971  CA  TYR A 201       4.059 -10.218  -6.038  1.00  1.00           C  
ATOM    972  C   TYR A 201       4.112  -8.759  -5.526  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.324  -7.844  -6.312  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.632 -10.708  -6.151  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.731  -9.512  -6.280  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.582  -8.849  -7.505  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       1.051  -9.051  -5.148  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.754  -7.725  -7.596  1.00  1.00           C  
ATOM    979  CE2 TYR A 201       0.222  -7.927  -5.239  1.00  1.00           C  
ATOM    980  CZ  TYR A 201       0.072  -7.264  -6.462  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.711  -6.141  -6.551  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.576 -11.865  -4.650  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.514 -10.245  -7.025  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.527 -11.346  -7.018  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       2.375 -11.260  -5.272  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.102  -9.206  -8.378  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       1.191  -9.546  -4.210  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.641  -7.206  -8.532  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.327  -7.594  -4.361  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.195  -6.186  -7.380  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.908  -8.546  -4.211  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.927  -7.202  -3.620  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.305  -6.549  -3.811  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.389  -5.374  -4.173  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.598  -7.280  -2.122  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.129  -6.028  -1.416  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.088  -7.357  -1.917  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.660  -9.306  -3.654  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.177  -6.586  -4.109  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       4.065  -8.155  -1.695  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.612  -5.902  -0.479  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.963  -5.157  -2.045  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       5.186  -6.146  -1.234  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.875  -8.028  -1.102  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.616  -7.722  -2.816  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.709  -6.368  -1.688  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.381  -7.293  -3.589  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.711  -6.718  -3.773  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.830  -6.286  -5.240  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.351  -5.215  -5.563  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.781  -7.768  -3.455  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.161  -7.122  -3.470  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.179  -8.063  -2.827  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.954  -9.434  -3.261  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.886 -10.365  -3.084  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      13.023 -10.052  -2.524  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.665 -11.591  -3.470  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.288  -8.232  -3.309  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.823  -5.857  -3.133  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.591  -8.190  -2.478  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.749  -8.546  -4.201  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.447  -6.919  -4.483  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.137  -6.198  -2.909  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      12.178  -7.754  -3.109  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.082  -8.006  -1.747  1.00  1.00           H  
ATOM   1026  HE  ARG A 203      10.106  -9.673  -3.684  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      13.193  -9.107  -2.229  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.722 -10.750  -2.389  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.792 -11.833  -3.897  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      12.362 -12.290  -3.335  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.350  -7.155  -6.113  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.412  -6.893  -7.550  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.630  -5.605  -7.828  1.00  1.00           C  
ATOM   1034  O   LYS A 204       7.099  -4.727  -8.560  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.812  -8.062  -8.335  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       7.147  -7.915  -9.827  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       6.825  -9.222 -10.544  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       8.132  -9.956 -10.841  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       8.918 -10.108  -9.584  1.00  1.00           N  
ATOM   1040  H   LYS A 204       7.051  -8.014  -5.755  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.444  -6.757  -7.844  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       7.219  -8.998  -7.964  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.742  -8.061  -8.217  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       6.553  -7.117 -10.251  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       8.195  -7.691  -9.943  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       6.197  -9.837  -9.910  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       6.312  -9.008 -11.470  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       7.914 -10.933 -11.247  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.707  -9.390 -11.563  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       9.914 -10.300  -9.819  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       8.532 -10.897  -9.025  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.858  -9.235  -9.034  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.475  -5.479  -7.185  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.667  -4.269  -7.294  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.471  -3.106  -6.724  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.520  -2.019  -7.300  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.367  -4.432  -6.518  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.528  -3.169  -6.646  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.598  -5.594  -7.091  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.182  -6.196  -6.585  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.428  -4.077  -8.333  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.584  -4.617  -5.477  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.384  -2.754  -5.664  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.570  -3.425  -7.086  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.040  -2.461  -7.281  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.608  -5.270  -7.379  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.524  -6.362  -6.336  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       3.123  -5.976  -7.958  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.120  -3.347  -5.591  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.957  -2.335  -4.959  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.116  -1.996  -5.881  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.530  -0.843  -5.992  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.489  -2.854  -3.629  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.078  -4.232  -5.172  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.372  -1.445  -4.788  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.201  -3.644  -3.812  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       6.673  -3.239  -3.032  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       7.970  -2.050  -3.106  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.620  -3.021  -6.558  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.719  -2.840  -7.496  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.213  -1.977  -8.639  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.921  -1.109  -9.140  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.197  -4.200  -8.025  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.721  -4.199  -8.142  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.368  -4.405  -6.782  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.244  -5.493  -6.244  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.962  -3.462  -6.286  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.236  -3.919  -6.437  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.537  -2.349  -6.999  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.888  -4.976  -7.342  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.759  -4.380  -9.002  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.025  -4.993  -8.800  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      12.050  -3.255  -8.556  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.959  -2.210  -9.018  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.322  -1.436 -10.077  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.193   0.030  -9.654  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.348   0.923 -10.487  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.936  -1.991 -10.459  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.110  -3.124 -11.304  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.134  -0.918 -11.216  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.441  -2.900  -8.555  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.957  -1.483 -10.955  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.391  -2.290  -9.569  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.457  -3.850 -10.765  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.358  -1.392 -11.800  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       5.789  -0.369 -11.871  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.677  -0.235 -10.508  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.851   0.274  -8.377  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.639   1.650  -7.924  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.917   2.480  -8.077  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.852   3.651  -8.460  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.239   1.631  -6.433  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.689  -0.478  -7.770  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.845   2.101  -8.491  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.720   0.715  -6.200  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.595   2.473  -6.216  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       7.122   1.697  -5.814  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.071   1.898  -7.759  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.339   2.630  -7.849  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.622   3.048  -9.284  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.016   4.188  -9.537  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.490   1.790  -7.275  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.921   0.658  -6.437  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.358   1.167  -8.380  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.058   1.006  -7.378  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.249   3.533  -7.262  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.116   2.419  -6.653  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.465  -0.069  -7.088  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.182   1.047  -5.752  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.720   0.185  -5.877  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.068   0.489  -7.926  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.896   1.932  -8.918  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.734   0.615  -9.060  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.395   2.158 -10.232  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.614   2.514 -11.619  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.620   3.602 -11.993  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.962   4.585 -12.646  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.414   1.291 -12.518  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.575   0.322 -12.300  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.044  -1.090 -12.116  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.549  -1.845 -11.283  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.046  -1.499 -12.849  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.024   1.291  -9.981  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.617   2.883 -11.737  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.478   0.809 -12.275  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.396   1.602 -13.549  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.227   0.351 -13.161  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.121   0.611 -11.416  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.638  -0.887 -13.509  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211       9.694  -2.408 -12.741  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.394   3.430 -11.501  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.331   4.397 -11.701  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.626   5.751 -11.041  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.279   6.792 -11.588  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.003   3.862 -11.155  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.035   3.589 -12.314  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.596   2.472 -13.200  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.667   3.152 -11.762  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.241   2.653 -10.921  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.224   4.556 -12.770  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.182   2.943 -10.613  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.575   4.592 -10.489  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.910   4.485 -12.905  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       4.929   1.622 -13.177  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.564   2.176 -12.832  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.693   2.831 -14.216  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.503   2.114 -11.996  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       2.881   3.748 -12.221  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.645   3.290 -10.692  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.168   5.709  -9.820  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.394   6.940  -9.042  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.842   7.418  -8.953  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.104   8.514  -8.453  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.936   6.685  -7.631  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.424   6.615  -7.565  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.640   7.703  -7.969  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.807   5.442  -7.108  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.241   7.620  -7.915  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.411   5.361  -7.053  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.628   6.449  -7.456  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.353   4.838  -9.407  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.805   7.722  -9.470  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.362   5.753  -7.283  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.307   7.477  -7.030  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.107   8.601  -8.316  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.409   4.603  -6.793  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.641   8.463  -8.225  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.938   4.457  -6.702  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.551   6.385  -7.418  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.735   6.639  -9.473  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.145   7.000  -9.516  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.702   6.815 -10.923  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.427   5.815 -11.584  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.922   6.212  -8.494  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.105   6.247  -7.214  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.281   6.887  -8.259  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.933   5.727  -6.048  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.429   5.851  -9.930  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.230   8.053  -9.251  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.055   5.202  -8.825  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.803   7.270  -7.015  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.220   5.642  -7.353  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.179   7.656  -7.513  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.631   7.318  -9.171  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.985   6.149  -7.914  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.567   6.524  -5.678  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.543   4.904  -6.381  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      12.272   5.391  -5.263  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.570   7.725 -11.341  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.237   7.563 -12.627  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.651   8.009 -12.502  1.00  1.00           C  
ATOM   1212  O   SER A 215      15.893   8.970 -11.842  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.511   8.347 -13.719  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.469   8.877 -14.629  1.00  1.00           O  
ATOM   1215  H   SER A 215      13.871   8.407 -10.713  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.275   6.544 -12.882  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      12.837   7.686 -14.250  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      12.940   9.141 -13.269  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.170   9.276 -14.118  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.569   7.312 -13.164  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      17.964   7.714 -13.096  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.355   7.980 -11.645  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.887   7.125 -10.931  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.308   6.538 -13.719  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.586   6.924 -13.505  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.103   8.616 -13.673  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.036   9.200 -11.236  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.263   9.697  -9.872  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.154  10.703  -9.533  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.210  11.440  -8.555  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.631  10.357  -9.759  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.103  10.311  -8.303  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.265  10.140  -7.434  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.296  10.443  -8.084  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.552   9.777 -11.877  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.201   8.864  -9.185  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.335   9.838 -10.391  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.563  11.385 -10.085  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.133  10.668 -10.375  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      14.934  11.494 -10.275  1.00  1.00           C  
ATOM   1241  C   LYS A 218      13.979  10.866  -9.290  1.00  1.00           C  
ATOM   1242  O   LYS A 218      13.915   9.647  -9.203  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.249  11.636 -11.634  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      14.915  12.761 -12.438  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.667  12.536 -13.933  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.105  13.769 -14.719  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      13.907  14.552 -15.128  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.167  10.018 -11.109  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.210  12.473  -9.919  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.335  10.702 -12.183  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.206  11.874 -11.484  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.501  13.714 -12.142  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.978  12.756 -12.248  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.224  11.670 -14.277  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.613  12.363 -14.106  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      15.737  14.379 -14.089  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      15.656  13.458 -15.597  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      14.192  15.316 -15.767  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      13.461  14.952 -14.283  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      13.237  13.937 -15.616  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.101  11.681  -8.721  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      11.983  11.169  -7.954  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.746  11.800  -8.604  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.758  13.004  -8.868  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.119  11.414  -6.452  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.761  11.207  -5.770  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.105  10.366  -5.910  1.00  1.00           C  
ATOM   1268  H   VAL A 219      12.989  12.570  -9.115  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      11.918  10.102  -8.131  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.492  12.415  -6.264  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.235  10.395  -6.250  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.176  12.117  -5.839  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.915  10.964  -4.719  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.068  10.490  -6.394  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      12.724   9.360  -6.112  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.221  10.489  -4.848  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.741  11.020  -8.932  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.585  11.568  -9.634  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.444  11.966  -8.703  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.345  12.276  -9.183  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.090  10.544 -10.653  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.272   9.709 -11.138  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.362  10.241 -11.346  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.117   8.428 -11.332  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.792  10.054  -8.770  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       8.893  12.446 -10.182  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.347   9.900 -10.196  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.654  11.066 -11.492  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.245   8.010 -11.164  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220       9.867   7.882 -11.645  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.673  11.938  -7.392  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.614  12.273  -6.444  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.003  13.321  -5.426  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.071  13.274  -4.810  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.050  11.059  -5.764  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.883  10.588  -6.609  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.106   9.967  -5.659  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.541  11.682  -7.042  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.808  12.717  -7.013  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.707  11.320  -4.781  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.069  11.282  -6.497  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.579   9.614  -6.284  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.166  10.554  -7.646  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.951  10.353  -5.116  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       7.417   9.660  -6.645  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       6.692   9.120  -5.131  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.060  14.219  -5.198  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.216  15.248  -4.191  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.008  14.641  -2.797  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.351  15.264  -1.792  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.217  16.377  -4.426  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.209  14.070  -5.629  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.217  15.653  -4.255  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.228  16.028  -4.166  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.240  16.666  -5.464  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.476  17.223  -3.804  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.463  13.406  -2.724  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.214  12.694  -1.464  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.451  11.415  -1.878  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.157  11.284  -3.061  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.205  12.879  -3.503  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.150  12.439  -0.987  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.603  13.286  -0.807  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.126  10.489  -0.963  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.396   9.269  -1.390  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.131   8.966  -0.586  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.097   9.101   0.638  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.296   8.040  -1.316  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.039   7.843  -2.639  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.189   6.890  -2.382  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.123   7.216  -3.683  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.373  10.620  -0.030  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.097   9.400  -2.415  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.013   8.180  -0.518  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.698   7.159  -1.113  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.417   8.790  -2.995  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       7.095   7.453  -2.216  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.310   6.238  -3.233  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       5.956   6.302  -1.506  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.092   7.352  -3.399  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.332   6.161  -3.752  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.300   7.686  -4.638  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.123   8.471  -1.299  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.134   8.046  -0.679  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.329   6.560  -1.040  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.214   6.200  -2.215  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.273   8.919  -1.236  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.550   8.783  -0.401  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.816  10.386  -1.216  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.242   8.339  -2.269  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.069   8.163   0.397  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.485   8.624  -2.253  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.217   9.594  -0.656  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.305   8.843   0.651  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.032   7.840  -0.616  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.051  10.537  -1.956  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.410  10.627  -0.240  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.656  11.029  -1.427  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.585   5.698  -0.045  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.740   4.261  -0.306  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.191   3.780  -0.175  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.821   4.019   0.854  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.136   3.458   0.679  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.497   4.145   0.860  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.326   3.346   1.871  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.228   4.193  -0.477  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.637   6.021   0.877  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.409   4.052  -1.296  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.347   3.394   1.642  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.294   2.463   0.292  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.348   5.144   1.229  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       3.325   3.767   1.925  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       2.385   2.316   1.557  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.861   3.397   2.845  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.955   5.097  -1.007  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       1.961   3.337  -1.074  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.292   4.189  -0.301  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.723   3.062  -1.190  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.098   2.551  -1.075  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.194   1.058  -1.428  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.595   0.596  -2.395  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.015   3.337  -2.018  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.190   2.851  -1.981  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.445   2.687  -0.084  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.975   3.485  -1.542  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.148   2.777  -2.930  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.568   4.291  -2.238  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.927   0.294  -0.602  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.054  -1.154  -0.846  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.171  -1.826  -0.026  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.708  -1.249   0.917  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.303   0.706   0.207  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.247  -1.312  -1.893  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.120  -1.618  -0.598  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.493  -3.071  -0.410  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.526  -3.861   0.268  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.032  -4.433   1.610  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.838  -4.566   1.849  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.988  -5.002  -0.629  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -6.935  -5.343  -1.528  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.023  -3.474  -1.170  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.370  -3.226   0.455  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -8.239  -5.865  -0.035  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.859  -4.695  -1.185  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -6.776  -6.287  -1.452  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.973  -4.792   2.477  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.626  -5.374   3.774  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.490  -4.621   4.470  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.627  -5.212   5.126  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.232  -6.843   3.597  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.908  -4.682   2.238  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.497  -5.337   4.404  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.320  -6.909   3.008  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -8.029  -7.371   3.085  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -7.075  -7.291   4.562  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.495  -3.315   4.302  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.470  -2.457   4.898  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.073  -2.817   4.394  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.100  -2.783   5.148  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.503  -2.597   6.410  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.913  -2.938   6.885  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.809  -2.158   6.609  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.074  -3.967   7.518  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.178  -2.937   3.728  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.690  -1.434   4.645  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.825  -3.391   6.701  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -5.188  -1.672   6.863  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.011  -3.175   3.123  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.745  -3.575   2.513  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.737  -2.450   2.589  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.559  -2.696   2.853  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.899  -4.045   1.069  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.403  -5.467   1.001  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.037  -5.716   0.819  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.297  -6.537   1.138  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.566  -7.035   0.777  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -2.826  -7.853   1.093  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.459  -8.103   0.914  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.852  -3.240   2.632  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.350  -4.403   3.086  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.929  -3.990   0.766  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.300  -3.421   0.424  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.346  -4.891   0.722  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.347  -6.344   1.280  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.488  -7.224   0.644  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.515  -8.680   1.196  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.091  -9.122   0.876  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.163  -1.225   2.293  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.190  -0.132   2.253  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.464  -0.102   3.590  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.749   0.052   3.665  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.911   1.211   2.079  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.447   1.102   2.225  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.858   0.756   3.654  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.258   1.292   3.934  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.198   2.766   4.079  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.080  -1.102   1.994  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.505  -0.283   1.452  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.542   1.883   2.830  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.683   1.597   1.101  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.883   2.059   1.991  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.836   0.366   1.544  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.840  -0.317   3.781  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.177   1.209   4.348  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.918   1.036   3.117  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.636   0.861   4.841  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -4.834   3.011   5.025  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -6.155   3.166   3.966  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -4.570   3.160   3.359  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.243  -0.188   4.613  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.702  -0.106   5.954  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.440  -1.134   5.991  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.550  -0.847   6.424  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.773  -0.513   6.974  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.963   0.241   6.783  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.235  -0.286   8.386  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.164  -0.082   4.340  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.330   0.885   6.160  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -1.999  -1.566   6.859  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.639  -0.359   6.465  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.111   0.767   8.562  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.283  -0.785   8.487  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.930  -0.696   9.098  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.157  -2.298   5.439  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.126  -3.391   5.270  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.208  -3.049   4.257  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.323  -3.554   4.364  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.421  -4.688   4.892  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       1.289  -5.877   5.326  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       0.643  -7.183   4.876  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.129  -7.151   3.931  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       0.925  -8.200   5.490  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.733  -2.407   5.050  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.651  -3.530   6.218  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.536  -4.732   5.383  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.281  -4.725   3.825  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       2.263  -5.786   4.878  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       1.392  -5.880   6.405  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.858  -2.283   3.237  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.804  -1.990   2.171  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.001  -1.254   2.727  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.100  -1.578   2.305  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.188  -1.109   1.089  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.203  -1.895   0.199  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.597  -0.935  -0.837  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       1.928  -3.019  -0.538  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.942  -1.965   3.165  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.146  -2.918   1.722  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.669  -0.304   1.571  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.978  -0.696   0.475  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.414  -2.319   0.804  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236      -0.480  -0.936  -0.755  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.885  -1.249  -1.830  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       0.973   0.064  -0.659  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       1.468  -3.169  -1.502  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       1.862  -3.925   0.039  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.963  -2.753  -0.674  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.806  -0.271   3.652  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.953   0.445   4.233  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.048  -0.586   4.433  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.765  -0.849   3.498  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.565   1.073   5.569  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.129   2.410   5.350  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.896  -0.047   3.941  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.295   1.209   3.545  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.763   0.504   6.020  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.421   1.063   6.233  1.00  1.00           H  
ATOM   1528  HG  SER A 237       4.893   2.981   5.423  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.180  -1.168   5.628  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.209  -2.208   5.814  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.458  -1.958   4.925  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.487  -2.287   3.757  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.456  -3.530   5.532  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.212  -4.545   4.671  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.715  -4.376   3.225  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.151  -5.316   2.663  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.832  -3.226   2.621  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.644  -0.831   6.375  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.525  -2.206   6.830  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.212  -3.996   6.477  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.536  -3.271   5.031  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.274  -4.406   4.729  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.974  -5.540   5.006  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.235  -2.461   3.102  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.545  -3.110   1.690  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.475  -1.341   5.479  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.657  -1.019   4.687  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.434  -2.229   4.129  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.172  -2.072   3.151  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.594  -0.170   5.521  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.788   0.056   4.783  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.427  -1.062   6.410  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.335  -0.417   3.850  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.116   0.770   5.743  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.816  -0.687   6.449  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.065   0.966   4.943  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.310  -3.413   4.718  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.063  -4.557   4.198  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.623  -4.922   2.780  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.446  -5.273   1.934  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.864  -5.767   5.121  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      11.562  -5.293   6.539  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      10.412  -4.986   6.809  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.484  -5.243   7.335  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.728  -3.519   5.498  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.111  -4.304   4.177  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      11.039  -6.369   4.756  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.770  -6.372   5.128  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.330  -4.808   2.521  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.838  -5.110   1.174  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.787  -3.847   0.308  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.302  -3.834  -0.814  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.479  -5.790   1.239  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.473  -6.994   0.304  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.806  -7.690   0.234  1.00  1.00           S  
ATOM   1576  CE  MET A 241       6.747  -8.370   1.917  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.774  -4.484   3.253  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.532  -5.798   0.715  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.300  -6.126   2.243  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.716  -5.095   0.935  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.777  -6.683  -0.685  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.158  -7.747   0.668  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.712  -8.780   2.175  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       6.001  -9.148   1.966  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       6.490  -7.587   2.613  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.154  -2.793   0.831  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.025  -1.551   0.097  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.413  -0.953  -0.043  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.382  -1.517   0.452  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.018  -0.632   0.816  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.178   0.185  -0.157  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.392  -0.461  -1.119  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.153   1.582  -0.055  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.583   0.290  -1.980  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.344   2.333  -0.918  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.558   1.686  -1.880  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.696  -2.881   1.681  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.660  -1.777  -0.891  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.356  -1.256   1.389  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.560   0.034   1.479  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.395  -1.539  -1.210  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.745   2.085   0.676  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.975  -0.209  -2.717  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.321   3.408  -0.838  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.934   2.264  -2.543  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.515   0.143  -0.756  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.819   0.738  -0.984  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.235   1.598   0.169  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.404   2.183   0.862  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.873   1.526  -2.287  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.286   1.482  -2.852  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      13.720   0.404  -3.219  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.914   2.527  -2.904  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.721   0.559  -1.115  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.534  -0.069  -1.058  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.197   1.084  -2.999  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.599   2.544  -2.097  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.527   1.726   0.331  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.038   2.589   1.355  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.666   4.039   1.032  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.316   4.812   1.911  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.566   2.480   1.448  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.998   1.008   1.481  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.604   0.381   2.814  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.421   0.298   3.730  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.393  -0.085   2.971  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.129   1.307  -0.326  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.603   2.309   2.305  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.014   2.968   0.594  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.900   2.976   2.354  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.522   0.468   0.672  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      17.069   0.951   1.365  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.745  -0.028   2.234  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.129  -0.489   3.825  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.788   4.392  -0.258  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.510   5.734  -0.734  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.060   6.211  -0.618  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.839   7.353  -0.206  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.935   5.815  -2.207  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.785   7.053  -2.472  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      16.209   6.825  -1.983  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.955   6.205  -3.057  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      18.142   6.630  -3.476  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.698   7.670  -2.915  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      18.752   6.010  -4.449  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.078   3.749  -0.942  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.128   6.417  -0.173  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.493   4.931  -2.464  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.048   5.859  -2.823  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.803   7.260  -3.535  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      14.376   7.881  -1.963  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.641   7.763  -1.705  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.206   6.170  -1.125  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      16.550   5.430  -3.483  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      18.240   8.142  -2.171  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.598   7.975  -3.220  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      18.328   5.217  -4.879  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      19.649   6.335  -4.765  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.068   5.374  -0.930  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.642   5.686  -0.826  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.169   5.823   0.597  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.259   6.594   0.923  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.796   4.626  -1.494  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.374   4.236  -2.863  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.056   2.778  -3.124  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.730   5.101  -3.947  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.159   4.419  -1.160  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.473   6.620  -1.344  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.739   3.776  -0.847  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.814   5.009  -1.633  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.444   4.379  -2.887  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       8.001   2.665  -3.306  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.333   2.189  -2.262  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.614   2.451  -3.986  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.609   6.112  -3.582  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       7.771   4.692  -4.207  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       9.361   5.115  -4.825  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.776   4.992   1.431  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.405   4.925   2.836  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.631   6.283   3.474  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.895   6.696   4.369  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.292   3.907   3.562  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.817   2.484   3.261  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.875   2.014   4.360  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       9.187   2.136   5.544  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.731   1.481   4.036  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.525   4.424   1.073  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.370   4.642   2.933  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.312   4.025   3.231  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.234   4.087   4.626  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.303   2.474   2.320  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.670   1.819   3.213  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.486   1.388   3.089  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       7.114   1.172   4.728  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.628   6.988   2.976  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.945   8.337   3.458  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.975   9.378   2.870  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.001  10.556   3.233  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.383   8.709   3.095  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.439  10.070   2.699  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.157   6.641   2.209  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.854   8.344   4.533  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.017   8.575   3.952  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.732   8.082   2.289  1.00  1.00           H  
ATOM   1705  HG  SER A 248      12.157  10.604   3.446  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.115   8.920   1.965  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.107   9.756   1.307  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.714   9.392   1.847  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.696   9.628   1.195  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.150   9.542  -0.219  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.106  10.569  -0.848  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.511  10.380  -0.272  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.558  10.705  -1.345  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      12.918  10.416  -0.802  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.071   7.958   1.773  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.305  10.800   1.525  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.502   8.539  -0.434  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.169   9.671  -0.633  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       9.119  10.436  -1.919  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.756  11.568  -0.624  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.642  11.049   0.571  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.641   9.364   0.062  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.384  10.089  -2.209  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      11.486  11.750  -1.613  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      13.486  11.287  -0.819  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      13.377   9.687  -1.386  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      12.839  10.073   0.176  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.694   8.721   2.997  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.411   8.244   3.505  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.556   9.356   4.142  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.794   9.865   5.235  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.678   7.126   4.520  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.216   7.713   5.829  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.364   6.378   4.798  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.566   8.530   3.404  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.854   7.818   2.681  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.410   6.440   4.110  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       5.396   7.973   6.468  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.798   8.595   5.611  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.848   6.980   6.322  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.612   7.082   5.121  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.523   5.638   5.570  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.040   5.890   3.891  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.537   9.665   3.342  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.489  10.709   3.664  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.072  10.255   4.235  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.651  10.724   5.284  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.246  11.547   2.405  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.734  12.986   2.604  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.256  12.994   2.719  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.326  13.825   1.397  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.523   9.160   2.506  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.920  11.357   4.397  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.784  11.113   1.587  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.190  11.558   2.175  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.293  13.411   3.499  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.548  13.578   3.577  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.680  13.430   1.815  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.608  11.983   2.829  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       3.158  14.437   1.077  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.490  14.460   1.661  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.027  13.171   0.583  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.368   9.350   3.509  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.957   8.864   3.922  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.265   7.452   3.448  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.803   7.040   2.386  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.036   9.817   3.407  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.666  10.556   4.585  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.636  11.614   4.056  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.642  11.983   5.143  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -5.621  10.872   5.305  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.847   9.036   2.757  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.001   8.871   4.998  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.590  10.529   2.728  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.800   9.256   2.893  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -3.194   9.854   5.208  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -1.888  11.045   5.161  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.085  12.493   3.768  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.170  11.226   3.198  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.119  12.151   6.075  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.164  12.882   4.855  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.950  10.560   4.371  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -6.427  11.201   5.868  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -5.159  10.071   5.790  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.154   6.752   4.170  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.631   5.443   3.736  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.170   5.468   3.816  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.720   5.832   4.861  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.026   4.301   4.562  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.228   4.498   6.071  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -1.794   3.235   6.812  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -1.390   5.674   6.590  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.619   7.141   4.931  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.358   5.310   2.707  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.515   3.392   4.266  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -0.968   4.228   4.341  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.266   4.677   6.262  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -2.168   3.272   7.828  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -0.715   3.186   6.827  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -2.183   2.362   6.309  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -0.657   5.963   5.847  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.874   5.365   7.489  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -2.032   6.516   6.820  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.886   5.081   2.748  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.357   5.067   2.761  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.893   3.787   2.093  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.196   3.222   1.265  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.895   6.281   2.000  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.330   6.580   2.452  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.016   7.498   2.278  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.463   4.745   1.928  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.707   5.113   3.782  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.886   6.060   0.938  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.822   7.196   1.711  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.312   7.107   3.395  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.874   5.657   2.562  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.102   7.416   1.706  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.787   7.547   3.340  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.550   8.397   1.987  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.122   3.347   2.381  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.697   2.166   1.711  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.248   2.626   0.356  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.171   3.814   0.050  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.812   1.539   2.542  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.732   0.011   2.441  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -10.193  -0.524   1.448  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255      -9.206  -0.595   3.361  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.737   3.766   3.010  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.915   1.447   1.555  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.695   1.841   3.573  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.775   1.871   2.174  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.824   1.737  -0.465  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.391   2.118  -1.756  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.833   1.606  -1.788  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.107   0.555  -1.206  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.587   1.461  -2.872  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.728   0.333  -2.272  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.682   2.504  -3.541  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.126  -0.510  -3.393  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.036   0.813  -0.218  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.382   3.190  -1.860  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.261   1.048  -3.608  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.933   0.767  -1.678  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.342  -0.300  -1.644  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.962   2.889  -2.825  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.281   3.313  -3.917  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.158   2.042  -4.357  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -7.842   0.140  -4.203  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.870  -1.221  -3.740  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.265  -1.037  -3.021  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.776   2.319  -2.429  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.134   1.758  -2.372  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.074   0.380  -3.004  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.546  -0.591  -2.430  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.123   2.606  -3.179  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.630   3.644  -2.359  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.511   3.147  -2.863  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.475   1.688  -1.340  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.633   3.026  -4.037  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.928   1.969  -3.520  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.197   3.587  -1.501  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.418   0.305  -4.153  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.197  -0.965  -4.824  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.983  -0.844  -5.736  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.730   0.244  -6.246  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.438  -1.366  -5.628  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.110  -1.312  -7.095  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.864  -0.077  -7.707  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.047  -2.491  -7.847  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.554  -0.023  -9.073  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.735  -2.436  -9.210  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.488  -1.202  -9.823  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.177  -1.155 -11.164  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.059   1.126  -4.557  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.998  -1.723  -4.083  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.739  -2.371  -5.358  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.232  -0.678  -5.414  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.915   0.827  -7.112  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.233  -3.441  -7.377  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.358   0.927  -9.551  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.687  -3.345  -9.790  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.238  -0.242 -11.451  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.291  -1.947  -6.003  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.165  -1.948  -6.941  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.495  -0.587  -7.138  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.049   0.062  -6.196  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.561  -2.806  -5.618  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.420  -2.640  -6.583  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.526  -2.287  -7.904  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.383  -0.229  -8.421  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.721   0.984  -8.873  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.632   2.179  -9.114  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.104   2.830  -8.182  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.714  -0.832  -9.109  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.018   1.276  -8.132  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.187   0.773  -9.783  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.749   2.533 -10.397  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.460   3.731 -10.845  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.535   4.267  -9.883  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.379   5.380  -9.379  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.087   3.415 -12.203  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.209   4.402 -12.527  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.468   4.417 -14.030  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.706   3.356 -14.585  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -12.422   5.492 -14.605  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.267   2.041 -11.098  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.733   4.506 -11.006  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.325   3.495 -12.966  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.474   2.408 -12.196  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.107   4.099 -12.008  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.924   5.385 -12.201  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.651   3.588  -9.673  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.674   4.216  -8.815  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.188   4.426  -7.372  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.399   5.504  -6.805  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.984   3.419  -8.818  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.594   3.426 -10.215  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.818   4.485 -10.799  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.889   2.289 -10.787  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.815   2.735 -10.151  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.880   5.189  -9.233  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.793   2.409  -8.515  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.685   3.871  -8.128  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -15.720   1.440 -10.325  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.293   2.291 -11.678  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.483   3.450  -6.800  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.930   3.638  -5.457  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.886   4.720  -5.498  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.741   5.551  -4.601  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.288   2.630  -7.299  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.711   3.940  -4.783  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.481   2.717  -5.112  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.141   4.643  -6.580  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.047   5.554  -6.839  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.554   6.992  -6.936  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -8.989   7.896  -6.316  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.413   5.076  -8.141  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.418   6.050  -8.697  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.261   6.356  -7.971  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.619   6.614  -9.963  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.306   7.227  -8.510  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.664   7.483 -10.503  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.507   7.790  -9.776  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.330   3.903  -7.201  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.323   5.482  -6.038  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.909   4.144  -7.951  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.188   4.911  -8.851  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.104   5.923  -6.998  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.508   6.388 -10.522  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.421   7.453  -7.962  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.818   7.904 -11.481  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.775   8.464 -10.192  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.634   7.213  -7.682  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.190   8.566  -7.783  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.706   9.059  -6.428  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.541  10.231  -6.085  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.356   8.570  -8.779  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.849   8.511 -10.216  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.572   9.545 -10.824  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.709   7.351 -10.797  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.063   6.464  -8.150  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.421   9.255  -8.131  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.995   7.713  -8.587  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.931   9.482  -8.637  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -11.931   6.529 -10.315  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.370   7.300 -11.713  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.365   8.171  -5.672  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -12.945   8.535  -4.367  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.898   8.918  -3.338  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.099   9.839  -2.551  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.754   7.352  -3.811  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.245   7.684  -3.684  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.941   7.476  -5.017  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.715   8.325  -5.460  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.711   6.382  -5.690  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.516   7.254  -5.982  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.604   9.375  -4.509  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.635   6.508  -4.467  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.370   7.095  -2.838  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.681   7.016  -2.957  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.382   8.702  -3.348  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.095   5.709  -5.332  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -16.136   6.241  -6.557  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.798   8.186  -3.327  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.766   8.450  -2.349  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.195   9.839  -2.559  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -8.900  10.556  -1.608  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.646   7.409  -2.484  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.696   7.442  -3.966  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.195   8.384  -1.357  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -7.880   7.618  -1.759  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.235   7.462  -3.477  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -9.048   6.421  -2.308  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.042  10.221  -3.821  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.522  11.534  -4.126  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.500  12.618  -3.648  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.095  13.617  -3.057  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.317  11.584  -5.633  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.054  10.778  -5.948  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.165  13.018  -6.143  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.013  10.417  -7.425  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.293   9.610  -4.546  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.567  11.665  -3.638  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.158  11.117  -6.115  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.186  11.366  -5.694  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.057   9.872  -5.363  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -9.113  13.371  -6.498  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.453  13.029  -6.947  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.823  13.651  -5.341  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -6.056  10.695  -7.846  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.800  10.939  -7.941  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.158   9.351  -7.537  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.782  12.415  -3.918  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.750  13.438  -3.511  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.643  13.533  -1.994  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.592  14.623  -1.429  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.167  13.003  -3.917  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.233  13.974  -3.370  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.636  13.471  -3.730  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.740  12.358  -4.217  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.583  14.207  -3.501  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -10.949  11.623  -4.477  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.495  14.384  -3.965  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.231  12.988  -4.993  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.363  12.009  -3.538  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.145  14.039  -2.295  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.083  14.952  -3.803  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.657  12.376  -1.351  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.605  12.338   0.104  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.291  12.957   0.565  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.274  13.779   1.482  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.722  10.896   0.600  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.123  10.351   0.292  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.061   8.822   0.220  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.120  10.758   1.384  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -11.946  11.615  -1.898  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.417  12.917   0.503  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -10.990  10.281   0.095  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.532  10.862   1.662  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.452  10.738  -0.653  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.547   8.439   1.094  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.524   8.524  -0.668  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -14.063   8.424   0.195  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.714  10.524   2.353  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.043  10.216   1.243  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.315  11.815   1.321  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.215  12.630  -0.128  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.907  13.224   0.155  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.476  13.997  -1.086  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.490  13.650  -1.726  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -6.885  12.129   0.472  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.660  12.732   0.887  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.300  11.993  -0.880  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -7.983  13.898   0.986  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.259  11.502   1.259  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.722  11.535  -0.423  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.051  12.029   1.122  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.155  15.118  -1.356  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.772  16.021  -2.439  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.165  17.287  -1.837  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.256  17.915  -2.393  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.003  16.362  -3.300  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.107  15.450  -4.382  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.880  17.764  -3.875  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.785  15.471  -0.695  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.030  15.543  -3.056  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.892  16.302  -2.691  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -8.585  15.799  -5.111  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.097  18.488  -3.117  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.586  17.869  -4.684  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -7.878  17.905  -4.240  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.772  17.663  -0.710  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.461  18.883   0.038  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.279  18.775   0.991  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.753  19.795   1.435  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.698  19.290   0.826  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.055  18.182   1.817  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.489  17.716   1.596  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -10.763  17.185   0.534  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -11.289  17.895   2.497  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.513  17.117  -0.386  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.253  19.673  -0.670  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -8.497  20.206   1.365  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -9.517  19.445   0.146  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -8.377  17.343   1.682  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -8.956  18.559   2.822  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.827  17.564   1.278  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.678  17.320   2.129  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.441  17.257   1.251  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.312  17.136   1.720  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.852  16.005   2.895  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.660  15.782   3.829  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.138  16.070   3.721  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.138  16.740   0.832  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.578  18.137   2.832  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.917  15.186   2.195  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -3.198  16.727   4.061  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -2.943  15.137   3.335  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -4.000  15.312   4.745  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.167  17.009   4.258  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -6.162  15.250   4.418  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.991  16.003   3.063  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.693  17.330  -0.058  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.637  17.283  -1.061  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.860  18.380  -2.101  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -3.253  18.059  -3.211  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.649  15.914  -1.729  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.097  14.872  -0.748  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.866  13.560  -0.880  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.623  14.614  -1.054  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.607  17.591  -0.316  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.682  17.427  -0.583  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.669  15.669  -1.995  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.037  15.941  -2.619  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.195  15.238   0.261  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -2.717  13.150  -1.870  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.923  13.739  -0.719  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.508  12.863  -0.139  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.535  13.973  -1.923  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.161  14.138  -0.202  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.134  15.555  -1.250  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 140      -1.731  29.807  -8.748  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -1.854  30.306  -7.352  1.00  1.00           C  
ATOM      3  C   LEU A 140      -1.877  29.123  -6.390  1.00  1.00           C  
ATOM      4  O   LEU A 140      -1.440  29.224  -5.246  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -3.148  31.118  -7.216  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -4.338  30.260  -7.651  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -5.230  29.974  -6.440  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -5.145  31.011  -8.709  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -0.743  29.552  -8.939  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -2.031  30.560  -9.408  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -2.334  28.974  -8.878  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -1.004  30.941  -7.119  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -3.274  31.422  -6.187  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -3.091  31.995  -7.845  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -3.982  29.325  -8.063  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -4.671  29.404  -5.711  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -6.094  29.410  -6.759  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -5.550  30.909  -6.002  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -4.549  31.115  -9.607  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -5.405  31.991  -8.336  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -6.043  30.458  -8.932  1.00  1.00           H  
ATOM     22  N   SER A 141      -2.388  27.998  -6.872  1.00  1.00           N  
ATOM     23  CA  SER A 141      -2.472  26.792  -6.065  1.00  1.00           C  
ATOM     24  C   SER A 141      -1.077  26.352  -5.636  1.00  1.00           C  
ATOM     25  O   SER A 141      -0.864  25.929  -4.500  1.00  1.00           O  
ATOM     26  CB  SER A 141      -3.147  25.688  -6.875  1.00  1.00           C  
ATOM     27  OG  SER A 141      -4.311  25.241  -6.189  1.00  1.00           O  
ATOM     28  H   SER A 141      -2.715  27.981  -7.802  1.00  1.00           H  
ATOM     29  HA  SER A 141      -3.067  26.998  -5.183  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -3.435  26.075  -7.838  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -2.454  24.866  -7.008  1.00  1.00           H  
ATOM     32  HG  SER A 141      -4.882  24.808  -6.824  1.00  1.00           H  
ATOM     33  N   ASP A 142      -0.131  26.440  -6.559  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.247  26.052  -6.280  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.311  24.601  -5.808  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.132  24.247  -4.963  1.00  1.00           O  
ATOM     37  CB  ASP A 142       1.857  26.974  -5.211  1.00  1.00           C  
ATOM     38  CG  ASP A 142       1.967  28.401  -5.745  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       1.998  28.561  -6.954  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       2.021  29.312  -4.935  1.00  1.00           O  
ATOM     41  H   ASP A 142      -0.362  26.784  -7.450  1.00  1.00           H  
ATOM     42  HA  ASP A 142       1.824  26.147  -7.185  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       1.241  26.963  -4.328  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.844  26.614  -4.959  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.448  23.768  -6.367  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.399  22.356  -6.018  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.496  21.566  -6.732  1.00  1.00           C  
ATOM     48  O   ASP A 143       1.992  21.979  -7.776  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.978  21.781  -6.325  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.944  22.173  -5.209  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.493  23.262  -5.280  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.127  21.376  -4.304  1.00  1.00           O  
ATOM     53  H   ASP A 143      -0.179  24.105  -7.038  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.563  22.264  -4.952  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.330  22.171  -7.266  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.917  20.708  -6.379  1.00  1.00           H  
ATOM     57  N   SER A 144       1.868  20.447  -6.133  1.00  1.00           N  
ATOM     58  CA  SER A 144       2.915  19.587  -6.675  1.00  1.00           C  
ATOM     59  C   SER A 144       2.429  18.142  -6.681  1.00  1.00           C  
ATOM     60  O   SER A 144       1.503  17.792  -5.954  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.186  19.700  -5.828  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.532  21.070  -5.686  1.00  1.00           O  
ATOM     63  H   SER A 144       1.415  20.195  -5.298  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.138  19.895  -7.687  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.012  19.275  -4.849  1.00  1.00           H  
ATOM     66  HB3 SER A 144       4.997  19.154  -6.304  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.987  21.175  -4.846  1.00  1.00           H  
ATOM     68  N   LYS A 145       2.958  17.337  -7.610  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.474  15.975  -7.832  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.780  15.000  -6.696  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.889  14.917  -6.184  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.247  15.515  -9.080  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.478  14.504  -9.912  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.223  15.074 -11.308  1.00  1.00           C  
ATOM     75  CE  LYS A 145       1.515  14.028 -12.168  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       1.332  14.557 -13.550  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.571  17.663  -8.292  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.420  15.976  -8.045  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.447  16.375  -9.693  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.183  15.088  -8.774  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       3.086  13.609  -9.996  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.549  14.268  -9.447  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.607  15.966 -11.242  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.166  15.331 -11.767  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       2.108  13.132 -12.205  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       0.548  13.805 -11.742  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       2.238  14.522 -14.059  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       0.995  15.543 -13.508  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       0.636  13.978 -14.059  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.736  14.233  -6.354  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.815  13.211  -5.316  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.330  11.871  -5.851  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.292  11.796  -6.504  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.948  13.637  -4.129  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.543  14.866  -3.492  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.564  14.730  -2.544  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       1.074  16.141  -3.838  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       3.117  15.871  -1.946  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       1.628  17.279  -3.238  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.650  17.143  -2.290  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.903  14.343  -6.865  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.831  13.117  -4.995  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.050  13.860  -4.468  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.920  12.840  -3.401  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.917  13.750  -2.274  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       0.285  16.246  -4.576  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.908  15.761  -1.211  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       1.271  18.266  -3.507  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       3.076  18.017  -1.825  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.090  10.820  -5.600  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.717   9.506  -6.091  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.528   8.954  -5.354  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.223   9.355  -4.236  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.933  10.935  -5.107  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.461   9.578  -7.130  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.547   8.835  -5.977  1.00  1.00           H  
ATOM    117  N   PHE A 148      -0.101   7.965  -5.966  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.193   7.299  -5.321  1.00  1.00           C  
ATOM    119  C   PHE A 148      -1.020   5.837  -5.640  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.877   5.533  -6.828  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.493   7.795  -5.901  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.420   8.083  -4.776  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.297   9.324  -4.141  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.386   7.167  -4.343  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.142   9.651  -3.074  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.231   7.495  -3.276  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.108   8.737  -2.640  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.235   7.611  -6.820  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.162   7.458  -4.262  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.325   8.685  -6.474  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.912   7.034  -6.526  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.538  10.034  -4.494  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.480   6.208  -4.837  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.043  10.604  -2.579  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -5.974   6.792  -2.941  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.756   8.995  -1.819  1.00  1.00           H  
ATOM    137  N   ILE A 149      -1.006   4.916  -4.663  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.803   3.519  -5.040  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.923   2.555  -4.670  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.167   2.260  -3.510  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.479   3.030  -4.382  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.667   3.868  -4.870  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.713   1.559  -4.740  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.823   3.775  -3.860  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.112   5.178  -3.725  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.653   3.452  -6.105  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.386   3.125  -3.318  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       1.993   3.508  -5.828  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.357   4.893  -4.971  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.304   0.929  -3.966  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.777   1.381  -4.824  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.227   1.337  -5.682  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.723   2.873  -3.281  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.793   4.632  -3.203  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       3.762   3.762  -4.393  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.569   2.064  -5.725  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.649   1.098  -5.553  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.038  -0.268  -5.804  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.505  -0.535  -6.878  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.819   1.358  -6.518  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.057   0.553  -6.100  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.152   2.862  -6.525  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.332   2.512  -6.558  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -3.996   1.161  -4.526  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.537   1.050  -7.497  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.868   1.227  -5.913  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.847  -0.018  -5.208  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.335  -0.121  -6.896  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.662   3.352  -5.689  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -6.221   3.001  -6.445  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.812   3.298  -7.443  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.046  -1.108  -4.758  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.401  -2.408  -4.842  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.382  -3.570  -4.634  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.086  -3.622  -3.624  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.273  -2.427  -3.786  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.064  -3.214  -4.278  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.756  -3.025  -2.465  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.427  -4.663  -4.604  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.454  -0.821  -3.910  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -1.948  -2.512  -5.805  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.969  -1.399  -3.602  1.00  1.00           H  
ATOM    183 HG12 ILE A 151       0.324  -2.735  -5.170  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.698  -3.201  -3.511  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.954  -4.073  -2.580  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.654  -2.517  -2.143  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -0.982  -2.892  -1.722  1.00  1.00           H  
ATOM    188 HD11 ILE A 151      -0.961  -5.104  -3.777  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.474  -5.223  -4.787  1.00  1.00           H  
ATOM    190 HD13 ILE A 151      -1.045  -4.677  -5.490  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.390  -4.515  -5.559  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.228  -5.691  -5.427  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.434  -6.916  -5.919  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.494  -6.789  -6.682  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.565  -5.526  -6.168  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.472  -4.570  -5.408  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.021  -3.478  -5.098  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.606  -4.939  -5.150  1.00  1.00           O  
ATOM    199  H   ASP A 152      -2.783  -4.447  -6.328  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.440  -5.828  -4.372  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.388  -5.133  -7.146  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.051  -6.474  -6.247  1.00  1.00           H  
ATOM    203  N   GLY A 153      -3.779  -8.080  -5.414  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.071  -9.338  -5.705  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.079  -9.815  -7.162  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.120 -10.437  -7.607  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.511  -8.105  -4.762  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.042  -9.219  -5.407  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.502 -10.118  -5.100  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.152  -9.559  -7.863  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.335  -9.995  -9.223  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.618  -8.786 -10.028  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.641  -8.657 -10.706  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.504 -10.982  -9.303  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.727 -10.260  -9.273  1.00  1.00           O  
ATOM    216  H   SER A 154      -4.829  -9.020  -7.498  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.432 -10.467  -9.592  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.448 -11.547 -10.215  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.456 -11.660  -8.461  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.049 -10.187 -10.174  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.648  -7.942 -10.002  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.643  -6.712 -10.778  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.489  -5.512  -9.878  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.812  -5.569  -8.697  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.828  -8.139  -9.525  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.795  -6.744 -11.451  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.564  -6.633 -11.351  1.00  1.00           H  
ATOM    228  N   ALA A 156      -2.970  -4.420 -10.422  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.771  -3.215  -9.632  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.879  -1.967 -10.508  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.504  -1.993 -11.673  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.385  -3.283  -8.967  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.710  -4.418 -11.365  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.522  -3.173  -8.859  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -0.949  -4.262  -9.115  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.487  -3.109  -7.915  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.737  -2.530  -9.402  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.366  -0.874  -9.927  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.483   0.387 -10.654  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.611   1.437  -9.966  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.790   1.670  -8.775  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.960   0.831 -10.668  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.143   2.193 -11.364  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.439   2.195 -12.185  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.235   3.313 -10.314  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.633  -0.907  -8.979  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.150   0.253 -11.656  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.544   0.084 -11.184  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.316   0.909  -9.653  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.302   2.380 -12.016  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.416   1.383 -12.897  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.526   3.138 -12.710  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -7.296   2.073 -11.522  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -5.389   4.257 -10.816  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.319   3.363  -9.745  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -6.058   3.120  -9.651  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.676   2.078 -10.683  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.863   3.099 -10.001  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.130   4.502 -10.524  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.899   4.793 -11.697  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.612   2.781 -10.247  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.131   1.878  -9.163  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.570   0.610  -8.981  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.165   2.312  -8.321  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.042  -0.225  -7.963  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.636   1.477  -7.303  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.074   0.208  -7.123  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.551   1.885 -11.634  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.047   3.082  -8.937  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.713   2.294 -11.204  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.177   3.707 -10.250  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.224   0.284  -9.630  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.599   3.294  -8.456  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.605  -1.202  -7.824  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.439   1.814  -6.650  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.432  -0.428  -6.336  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.704   5.323  -9.654  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.120   6.665 -10.027  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.342   7.760  -9.320  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.436   7.506  -8.528  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.065   4.937  -8.830  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.988   6.783 -11.092  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.155   6.779  -9.801  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.737   8.994  -9.622  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.116  10.170  -9.031  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.142  11.257  -8.700  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.207  11.325  -9.313  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.088  10.654 -10.039  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.770   9.584 -10.380  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.743  11.763  -9.450  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.532   9.101 -10.180  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.621   9.897  -8.110  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.590  11.014 -10.925  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.507   9.949 -10.882  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.418  12.116 -10.204  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.303  11.393  -8.597  1.00  1.00           H  
ATOM    297 HG23 THR A 160       0.102  12.558  -9.135  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.793  12.115  -7.747  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.666  13.220  -7.358  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.927  14.545  -7.510  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.909  14.768  -6.852  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.096  13.016  -5.900  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.403  13.774  -5.616  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.908  13.438  -4.202  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.165  15.277  -5.725  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.921  12.017  -7.307  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.538  13.234  -7.982  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.253  11.956  -5.736  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.322  13.361  -5.240  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.151  13.481  -6.335  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.552  14.179  -3.507  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.549  12.462  -3.901  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -5.986  13.434  -4.193  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.278  15.584  -6.754  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.172  15.513  -5.381  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -4.896  15.794  -5.113  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.467  15.441  -8.332  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.868  16.771  -8.508  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.938  17.844  -8.313  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.935  17.873  -9.027  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.236  16.896  -9.888  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.319  16.745 -10.956  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.708  16.315 -12.280  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.365  15.145 -12.461  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.544  17.199 -13.226  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.310  15.221  -8.775  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.104  16.910  -7.756  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.752  17.873  -9.980  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.491  16.121 -10.008  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -3.031  16.000 -10.636  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.831  17.684 -11.090  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.813  18.123 -13.070  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.161  16.934 -14.089  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.727  18.719  -7.357  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.688  19.787  -7.118  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.057  19.161  -6.878  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.174  18.160  -6.160  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.905  18.639  -6.839  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.393  20.350  -6.247  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.737  20.443  -7.975  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.082  19.711  -7.523  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.423  19.155  -7.417  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.696  18.262  -8.621  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.818  17.801  -8.832  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.464  20.277  -7.350  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.767  20.608  -5.894  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -9.853  21.092  -5.576  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -7.862  20.376  -4.983  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.927  20.483  -8.099  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.490  18.557  -6.513  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.090  21.150  -7.855  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.366  19.950  -7.840  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -7.000  19.998  -5.244  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -8.049  20.583  -4.044  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.657  18.053  -9.431  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.761  17.246 -10.649  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.163  15.875 -10.416  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.162  15.747  -9.712  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.038  17.918 -11.804  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -5.910  19.309 -11.555  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.824  17.688 -13.100  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.813  18.508  -9.256  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.808  17.133 -10.904  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.050  17.483 -11.905  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.564  19.553 -10.898  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.732  18.275 -13.084  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.078  16.637 -13.173  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -6.223  17.972 -13.956  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.819  14.841 -10.930  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.356  13.481 -10.682  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.904  12.849 -12.033  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.504  13.121 -13.076  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.492  12.742  -9.957  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.142  11.640 -10.780  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.392  10.473  -9.838  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -7.206   9.746  -9.245  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -5.936  10.135  -9.206  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -5.514  11.072 -10.010  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -5.110   9.580  -8.360  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.645  14.988 -11.445  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.525  13.475 -10.035  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.141  12.353  -9.026  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.256  13.483  -9.727  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.083  11.997 -11.161  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.539  11.303 -11.591  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -9.011  10.814  -9.034  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.932   9.782 -10.390  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -7.411   8.908  -8.769  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -6.125  11.480 -10.645  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -4.564  11.370  -9.972  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -5.430   8.869  -7.755  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -4.157   9.876  -8.323  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.818  12.051 -12.007  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.258  11.434 -13.226  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.876   9.946 -13.053  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.706   9.454 -11.937  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -3.039  12.229 -13.685  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.494  13.456 -14.482  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -2.289  14.252 -14.957  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -1.191  13.722 -14.893  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.480  15.379 -15.380  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.373  11.881 -11.146  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -5.005  11.492 -14.003  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.464  12.544 -12.824  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.423  11.602 -14.317  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -4.072  13.136 -15.349  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -4.116  14.083 -13.860  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.737   9.265 -14.202  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.362   7.835 -14.246  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.951   7.672 -14.841  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.672   8.190 -15.930  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.362   7.061 -15.105  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.455   5.621 -14.610  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.741   7.733 -15.004  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.871   9.781 -15.022  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.381   7.431 -13.246  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.028   7.065 -16.137  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -3.469   5.185 -14.567  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -5.069   5.049 -15.289  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.904   5.600 -13.625  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.970   7.930 -13.960  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.500   7.084 -15.427  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.726   8.670 -15.547  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.079   6.928 -14.157  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.280   6.677 -14.658  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.418   5.340 -15.407  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.011   5.274 -16.492  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.260   6.694 -13.478  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.750   8.118 -13.178  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.651   8.632 -14.309  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       0.543   9.056 -13.007  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.385   6.458 -13.348  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.549   7.453 -15.343  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.759   6.307 -12.599  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.098   6.061 -13.711  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.314   8.099 -12.261  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       3.415   9.261 -13.890  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.064   9.204 -15.001  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       3.112   7.798 -14.830  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       0.881  10.013 -12.649  1.00  1.00           H  
ATOM    441 HD22 LEU A 169      -0.140   8.624 -12.297  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       0.039   9.187 -13.949  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.124   4.287 -14.809  1.00  1.00           N  
ATOM    444  CA  HIS A 170      -0.071   2.934 -15.387  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.216   2.133 -14.830  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.688   2.445 -13.733  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.265   2.276 -15.014  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.282   2.580 -16.073  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.936   3.800 -16.136  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.764   1.842 -17.129  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.767   3.762 -17.193  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.700   2.591 -17.834  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.580   4.414 -13.955  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.164   2.979 -16.452  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.605   2.682 -14.066  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.142   1.210 -14.927  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.461   0.831 -17.365  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.417   4.573 -17.485  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.198   2.318 -18.637  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.637   1.060 -15.482  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.680   0.204 -14.929  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.273  -1.210 -15.342  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.644  -1.365 -16.390  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.053   0.561 -15.472  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.024   0.573 -16.996  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.384   1.010 -17.527  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -5.500   0.675 -19.011  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -4.143   0.705 -19.628  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.260   0.692 -16.313  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.671   0.273 -13.859  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.771  -0.180 -15.128  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.351   1.530 -15.103  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.271   1.258 -17.342  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.799  -0.410 -17.358  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -6.161   0.492 -16.977  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.496   2.075 -17.389  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.930  -0.312 -19.121  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -6.136   1.404 -19.497  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -3.459   0.263 -18.986  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -3.864   1.691 -19.800  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -4.157   0.182 -20.532  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.633  -2.236 -14.583  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.245  -3.574 -15.025  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.992  -4.751 -14.404  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.595  -4.674 -13.327  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.731  -3.789 -14.951  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.223  -3.816 -13.541  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.305  -4.989 -12.785  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.381  -2.673 -13.003  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.213  -5.019 -11.485  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.900  -2.704 -11.702  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.816  -3.878 -10.943  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.209  -2.072 -13.813  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.496  -3.605 -16.078  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.491  -4.731 -15.424  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.238  -2.995 -15.486  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.768  -5.863 -13.204  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.445  -1.767 -13.583  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.150  -5.931 -10.898  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.362  -1.829 -11.283  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.217  -3.905  -9.937  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.743  -5.875 -15.060  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.178  -7.165 -14.554  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.960  -8.083 -14.520  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.248  -8.153 -15.513  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.263  -7.760 -15.462  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.716  -8.021 -16.749  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.431  -6.783 -15.595  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.061  -5.768 -15.769  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.570  -7.056 -13.561  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.618  -8.678 -15.031  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -2.896  -8.491 -16.632  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.478  -6.404 -16.607  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.287  -5.959 -14.904  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -6.357  -7.294 -15.353  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.679  -8.741 -13.387  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.479  -9.586 -13.298  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.781 -11.027 -12.902  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.503 -11.263 -11.928  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.490  -8.967 -12.282  1.00  1.00           C  
ATOM    521  CG1 VAL A 174       0.251  -9.528 -10.872  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.916  -9.282 -12.706  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.188  -8.594 -12.567  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.013  -9.603 -14.262  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.350  -7.903 -12.267  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.814  -8.957 -10.170  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.582 -10.559 -10.813  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -0.808  -9.469 -10.629  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.971 -10.310 -13.026  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.578  -9.131 -11.867  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.207  -8.637 -13.512  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.243 -11.974 -13.644  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.488 -13.381 -13.340  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.466 -13.905 -12.243  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.687 -13.961 -12.410  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.319 -14.207 -14.610  1.00  1.00           C  
ATOM    537  CG  ASP A 175       0.614 -13.484 -15.576  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       1.635 -12.991 -15.126  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       0.291 -13.429 -16.753  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.282 -11.740 -14.453  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.503 -13.482 -12.986  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.100 -15.174 -14.355  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.292 -14.343 -15.082  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.163 -14.278 -11.145  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.467 -14.824  -9.936  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.097 -16.239 -10.255  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.452 -16.432 -11.415  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.565 -14.715  -8.784  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.072 -13.252  -8.692  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.425 -13.158  -7.956  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.041 -12.417  -7.885  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.136 -14.188 -11.135  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.298 -14.171  -9.700  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.384 -15.387  -8.955  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.106 -14.926  -7.853  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.177 -12.829  -9.667  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.972 -14.080  -8.039  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.016 -12.384  -8.401  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.249 -12.921  -6.911  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.913 -12.939  -7.807  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.428 -12.241  -6.892  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.115 -11.467  -8.383  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.417 -17.142  -9.301  1.00  1.00           N  
ATOM    564  CA  PRO A 177       2.175 -18.409  -9.546  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.240 -18.949 -10.989  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.426 -18.635 -11.857  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.508 -19.359  -8.582  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.448 -18.529  -7.370  1.00  1.00           C  
ATOM    569  CD  PRO A 177       1.045 -17.135  -7.875  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.122 -18.275  -9.050  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.557 -19.619  -8.888  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       2.112 -20.234  -8.405  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.703 -18.920  -6.691  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.412 -18.487  -6.888  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.021 -17.041  -7.786  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.572 -16.366  -7.330  1.00  1.00           H  
ATOM    577  N   LYS A 178       3.257 -19.723 -11.207  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.582 -20.301 -12.513  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.574 -21.288 -13.097  1.00  1.00           C  
ATOM    580  O   LYS A 178       2.276 -21.235 -14.289  1.00  1.00           O  
ATOM    581  CB  LYS A 178       4.946 -20.985 -12.427  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.042 -19.926 -12.279  1.00  1.00           C  
ATOM    583  CD  LYS A 178       7.107 -20.428 -11.307  1.00  1.00           C  
ATOM    584  CE  LYS A 178       8.371 -19.585 -11.455  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       8.053 -18.157 -11.168  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.811 -19.907 -10.463  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.680 -19.466 -13.199  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       4.966 -21.647 -11.576  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       5.115 -21.558 -13.322  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.492 -19.736 -13.239  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.612 -19.009 -11.896  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.737 -20.362 -10.299  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       7.333 -21.467 -11.522  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       9.117 -19.930 -10.759  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.754 -19.671 -12.464  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       8.407 -17.907 -10.226  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       7.022 -18.015 -11.199  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       8.507 -17.556 -11.875  1.00  1.00           H  
ATOM    599  N   LYS A 179       2.090 -22.231 -12.291  1.00  1.00           N  
ATOM    600  CA  LYS A 179       1.177 -23.232 -12.821  1.00  1.00           C  
ATOM    601  C   LYS A 179      -0.166 -22.621 -13.134  1.00  1.00           C  
ATOM    602  O   LYS A 179      -0.744 -21.934 -12.321  1.00  1.00           O  
ATOM    603  CB  LYS A 179       1.020 -24.377 -11.807  1.00  1.00           C  
ATOM    604  CG  LYS A 179       2.376 -25.076 -11.596  1.00  1.00           C  
ATOM    605  CD  LYS A 179       2.936 -24.723 -10.215  1.00  1.00           C  
ATOM    606  CE  LYS A 179       4.401 -25.163 -10.134  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       5.214 -24.374 -11.104  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.375 -22.274 -11.360  1.00  1.00           H  
ATOM    609  HA  LYS A 179       1.592 -23.627 -13.734  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       0.670 -23.980 -10.870  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       0.308 -25.095 -12.177  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       2.240 -26.140 -11.669  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       3.071 -24.749 -12.354  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       2.868 -23.650 -10.062  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       2.371 -25.234  -9.452  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       4.771 -25.004  -9.138  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       4.471 -26.217 -10.378  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       6.206 -24.666 -11.045  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       5.136 -23.361 -10.880  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       4.861 -24.546 -12.071  1.00  1.00           H  
ATOM    621  N   HIS A 180      -0.663 -22.898 -14.329  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -1.952 -22.367 -14.748  1.00  1.00           C  
ATOM    623  C   HIS A 180      -2.919 -23.507 -15.055  1.00  1.00           C  
ATOM    624  O   HIS A 180      -3.708 -23.452 -15.998  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -1.754 -21.419 -15.941  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.074 -20.800 -16.333  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -3.249 -20.140 -17.539  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -4.285 -20.731 -15.691  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -4.522 -19.705 -17.584  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -5.196 -20.039 -16.482  1.00  1.00           N  
ATOM    631  H   HIS A 180      -0.150 -23.467 -14.939  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -2.356 -21.815 -13.917  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.055 -20.639 -15.647  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -1.346 -21.967 -16.773  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -4.493 -21.147 -14.717  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -4.946 -19.160 -18.416  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -6.136 -19.849 -16.276  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.829 -24.540 -14.230  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -3.662 -25.726 -14.360  1.00  1.00           C  
ATOM    640  C   GLY A 181      -2.916 -26.811 -15.122  1.00  1.00           C  
ATOM    641  O   GLY A 181      -3.336 -27.971 -15.143  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.180 -24.500 -13.506  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -3.923 -26.094 -13.381  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -4.559 -25.475 -14.889  1.00  1.00           H  
ATOM    645  N   ARG A 182      -1.780 -26.441 -15.692  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -0.947 -27.399 -16.398  1.00  1.00           C  
ATOM    647  C   ARG A 182      -0.443 -28.456 -15.415  1.00  1.00           C  
ATOM    648  O   ARG A 182      -0.380 -29.647 -15.716  1.00  1.00           O  
ATOM    649  CB  ARG A 182       0.248 -26.682 -17.032  1.00  1.00           C  
ATOM    650  CG  ARG A 182       0.011 -26.487 -18.536  1.00  1.00           C  
ATOM    651  CD  ARG A 182       1.247 -25.853 -19.174  1.00  1.00           C  
ATOM    652  NE  ARG A 182       1.857 -24.881 -18.268  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       1.284 -23.705 -18.034  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       0.144 -23.412 -18.598  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       1.858 -22.846 -17.238  1.00  1.00           N  
ATOM    656  H   ARG A 182      -1.473 -25.511 -15.609  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -1.528 -27.871 -17.166  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       0.372 -25.715 -16.563  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       1.141 -27.269 -16.882  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      -0.183 -27.440 -18.998  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -0.834 -25.842 -18.680  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       1.964 -26.626 -19.395  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       0.961 -25.363 -20.091  1.00  1.00           H  
ATOM    664  HE  ARG A 182       2.705 -25.101 -17.830  1.00  1.00           H  
ATOM    665 HH11 ARG A 182      -0.299 -24.072 -19.206  1.00  1.00           H  
ATOM    666 HH12 ARG A 182      -0.288 -22.527 -18.425  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       2.730 -23.071 -16.805  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       1.425 -21.960 -17.064  1.00  1.00           H  
ATOM    669  N   GLY A 183      -0.064 -27.967 -14.244  1.00  1.00           N  
ATOM    670  CA  GLY A 183       0.477 -28.787 -13.173  1.00  1.00           C  
ATOM    671  C   GLY A 183      -0.611 -29.371 -12.286  1.00  1.00           C  
ATOM    672  O   GLY A 183      -1.802 -29.236 -12.555  1.00  1.00           O  
ATOM    673  H   GLY A 183      -0.129 -26.999 -14.100  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       1.038 -29.599 -13.609  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       1.135 -28.193 -12.568  1.00  1.00           H  
ATOM    676  N   GLY A 184      -0.169 -30.040 -11.224  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -1.060 -30.682 -10.264  1.00  1.00           C  
ATOM    678  C   GLY A 184      -1.823 -29.642  -9.459  1.00  1.00           C  
ATOM    679  O   GLY A 184      -2.622 -29.984  -8.584  1.00  1.00           O  
ATOM    680  H   GLY A 184       0.800 -30.110 -11.084  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -1.764 -31.310 -10.794  1.00  1.00           H  
ATOM    682  HA3 GLY A 184      -0.475 -31.301  -9.589  1.00  1.00           H  
ATOM    683  N   GLN A 185      -1.570 -28.370  -9.746  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -2.237 -27.286  -9.032  1.00  1.00           C  
ATOM    685  C   GLN A 185      -3.649 -27.104  -9.584  1.00  1.00           C  
ATOM    686  O   GLN A 185      -3.838 -26.994 -10.798  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -1.448 -25.995  -9.287  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -0.516 -25.677  -8.116  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -1.311 -25.007  -7.015  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -1.977 -25.661  -6.214  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.272 -23.707  -6.927  1.00  1.00           N  
ATOM    692  H   GLN A 185      -0.921 -28.159 -10.445  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -2.271 -27.491  -7.972  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -0.859 -26.110 -10.186  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -2.145 -25.183  -9.413  1.00  1.00           H  
ATOM    696  HG2 GLN A 185      -0.057 -26.577  -7.744  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       0.248 -24.990  -8.457  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -0.738 -23.186  -7.556  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -1.792 -23.248  -6.248  1.00  1.00           H  
ATOM    700  N   SER A 186      -4.641 -27.067  -8.694  1.00  1.00           N  
ATOM    701  CA  SER A 186      -6.024 -26.893  -9.130  1.00  1.00           C  
ATOM    702  C   SER A 186      -6.271 -25.448  -9.552  1.00  1.00           C  
ATOM    703  O   SER A 186      -5.602 -24.549  -9.053  1.00  1.00           O  
ATOM    704  CB  SER A 186      -6.985 -27.244  -7.993  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.591 -26.054  -7.531  1.00  1.00           O  
ATOM    706  H   SER A 186      -4.448 -27.158  -7.743  1.00  1.00           H  
ATOM    707  HA  SER A 186      -6.199 -27.603  -9.922  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -7.749 -27.904  -8.356  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -6.443 -27.726  -7.190  1.00  1.00           H  
ATOM    710  HG  SER A 186      -6.956 -25.337  -7.640  1.00  1.00           H  
ATOM    711  N   ALA A 187      -7.237 -25.200 -10.407  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -7.489 -23.799 -10.741  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.965 -23.047  -9.486  1.00  1.00           C  
ATOM    714  O   ALA A 187      -7.513 -21.934  -9.213  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -8.543 -23.693 -11.844  1.00  1.00           C  
ATOM    716  H   ALA A 187      -7.772 -25.957 -10.729  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -6.564 -23.343 -11.079  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -9.445 -24.199 -11.529  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -8.166 -24.148 -12.751  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -8.764 -22.654 -12.032  1.00  1.00           H  
ATOM    721  N   LEU A 188      -8.843 -23.694  -8.690  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.326 -23.108  -7.429  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.189 -22.932  -6.415  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.078 -21.931  -5.712  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -10.412 -24.005  -6.824  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -11.421 -23.151  -6.058  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -12.461 -22.585  -7.028  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -12.130 -24.014  -5.013  1.00  1.00           C  
ATOM    729  H   LEU A 188      -9.133 -24.597  -8.937  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -9.755 -22.142  -7.639  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -10.916 -24.537  -7.614  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -9.959 -24.714  -6.148  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -10.910 -22.340  -5.564  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -13.317 -23.239  -7.059  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -12.032 -22.510  -8.016  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -12.770 -21.605  -6.691  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -11.606 -23.943  -4.071  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -12.141 -25.040  -5.340  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -13.143 -23.661  -4.888  1.00  1.00           H  
ATOM    740  N   ARG A 189      -7.359 -23.968  -6.364  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -6.210 -24.045  -5.468  1.00  1.00           C  
ATOM    742  C   ARG A 189      -5.184 -22.986  -5.782  1.00  1.00           C  
ATOM    743  O   ARG A 189      -4.494 -22.508  -4.879  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -5.554 -25.421  -5.521  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -6.400 -26.432  -4.750  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -5.663 -27.762  -4.668  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -5.088 -27.945  -3.340  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -4.727 -29.149  -2.908  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -4.905 -30.196  -3.668  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -4.193 -29.285  -1.726  1.00  1.00           N  
ATOM    751  H   ARG A 189      -7.537 -24.736  -6.952  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -6.557 -23.869  -4.463  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -5.460 -25.730  -6.540  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -4.574 -25.362  -5.074  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -6.575 -26.067  -3.753  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -7.346 -26.576  -5.253  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -6.360 -28.560  -4.872  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -4.877 -27.780  -5.403  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -4.961 -27.165  -2.762  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -5.312 -30.091  -4.575  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -4.638 -31.101  -3.342  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -4.057 -28.483  -1.144  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -3.923 -30.191  -1.401  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.007 -22.701  -7.049  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -3.961 -21.783  -7.428  1.00  1.00           C  
ATOM    766  C   PHE A 190      -4.202 -20.453  -6.723  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.267 -19.909  -6.133  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -4.068 -21.687  -8.955  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -3.146 -20.680  -9.590  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.838 -21.025  -9.944  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -3.639 -19.404  -9.890  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -1.020 -20.095 -10.597  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -2.821 -18.473 -10.544  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -1.511 -18.819 -10.897  1.00  1.00           C  
ATOM    775  H   PHE A 190      -5.528 -23.168  -7.736  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.007 -22.170  -7.151  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -3.855 -22.661  -9.378  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -5.087 -21.430  -9.204  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.453 -22.021  -9.693  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -4.649 -19.141  -9.622  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       0.015 -20.355 -10.876  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -3.197 -17.486 -10.779  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -0.872 -18.102 -11.399  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.405 -19.892  -6.767  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.598 -18.618  -6.092  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.372 -18.751  -4.573  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.765 -17.886  -3.962  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -7.008 -18.098  -6.355  1.00  1.00           C  
ATOM    789  H   ALA A 191      -6.088 -20.260  -7.363  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.886 -17.907  -6.489  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.393 -17.634  -5.460  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.650 -18.919  -6.644  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -6.975 -17.370  -7.155  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.831 -19.845  -3.965  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.603 -20.064  -2.525  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.108 -20.255  -2.192  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.603 -19.794  -1.175  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.392 -21.286  -2.051  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -7.874 -21.078  -2.353  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -8.675 -21.065  -1.051  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.296 -19.920  -0.231  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -9.118 -19.434   0.694  1.00  1.00           C  
ATOM    803  NH1 ARG A 192     -10.291 -19.977   0.873  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -8.753 -18.413   1.420  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.294 -20.533  -4.490  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -5.968 -19.200  -1.986  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -6.036 -22.174  -2.566  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.257 -21.408  -0.983  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -8.012 -20.141  -2.868  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -8.222 -21.878  -2.977  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -9.732 -21.006  -1.281  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.476 -21.975  -0.506  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -7.417 -19.507  -0.357  1.00  1.00           H  
ATOM    814 HH11 ARG A 192     -10.571 -20.756   0.316  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -10.909 -19.613   1.572  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -7.855 -17.994   1.282  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -9.370 -18.051   2.118  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.462 -21.014  -3.072  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.044 -21.421  -2.972  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.037 -20.259  -3.025  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.024 -20.260  -2.324  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -1.782 -22.442  -4.098  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.341 -22.988  -4.103  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       0.652 -21.961  -4.665  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.082 -23.409  -2.687  1.00  1.00           C  
ATOM    826  H   LEU A 193      -3.981 -21.372  -3.827  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.917 -21.923  -2.029  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.458 -23.274  -3.959  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -1.997 -21.975  -5.040  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.316 -23.858  -4.737  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       0.121 -21.163  -5.167  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.308 -22.453  -5.371  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       1.248 -21.545  -3.862  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.347 -22.537  -2.110  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       0.929 -24.069  -2.750  1.00  1.00           H  
ATOM    836 HD23 LEU A 193      -0.738 -23.926  -2.203  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.291 -19.301  -3.901  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.371 -18.182  -4.097  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.159 -17.339  -2.854  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.883 -16.754  -2.722  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.867 -17.280  -5.212  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -1.997 -16.396  -4.715  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.651 -15.748  -5.922  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -3.781 -14.907  -5.522  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -3.600 -13.778  -4.844  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -2.395 -13.398  -4.522  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -4.630 -13.052  -4.502  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.113 -19.380  -4.442  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.581 -18.583  -4.394  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.052 -16.657  -5.552  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.229 -17.894  -6.022  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.709 -16.992  -4.184  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.613 -15.622  -4.067  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -1.905 -15.154  -6.411  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.996 -16.509  -6.611  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.690 -15.185  -5.756  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -1.607 -13.953  -4.787  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -2.263 -12.554  -4.009  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -5.551 -13.343  -4.750  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -4.493 -12.199  -3.995  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.215 -17.069  -2.125  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.145 -16.028  -1.085  1.00  1.00           C  
ATOM    863  C   MET A 195       0.263 -15.941  -0.432  1.00  1.00           C  
ATOM    864  O   MET A 195       0.712 -14.830  -0.142  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.174 -16.340   0.006  1.00  1.00           C  
ATOM    866  CG  MET A 195      -3.581 -16.325  -0.589  1.00  1.00           C  
ATOM    867  SD  MET A 195      -4.604 -15.125   0.309  1.00  1.00           S  
ATOM    868  CE  MET A 195      -4.711 -16.021   1.873  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.051 -17.289  -2.590  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.394 -15.079  -1.532  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -1.968 -17.311   0.420  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.103 -15.589   0.783  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.538 -16.051  -1.632  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.015 -17.308  -0.496  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -5.731 -16.343   2.032  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -4.406 -15.379   2.683  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -4.059 -16.883   1.835  1.00  1.00           H  
ATOM    878  N   GLU A 196       1.004 -17.034  -0.293  1.00  1.00           N  
ATOM    879  CA  GLU A 196       2.390 -16.908   0.212  1.00  1.00           C  
ATOM    880  C   GLU A 196       3.237 -16.125  -0.822  1.00  1.00           C  
ATOM    881  O   GLU A 196       4.037 -15.254  -0.484  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.989 -18.300   0.436  1.00  1.00           C  
ATOM    883  CG  GLU A 196       4.336 -18.187   1.154  1.00  1.00           C  
ATOM    884  CD  GLU A 196       5.441 -18.752   0.274  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       5.672 -18.190  -0.786  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       6.041 -19.739   0.665  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.667 -17.898  -0.601  1.00  1.00           H  
ATOM    888  HA  GLU A 196       2.390 -16.354   1.146  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.312 -18.888   1.031  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.135 -18.773  -0.522  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       4.546 -17.152   1.372  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       4.295 -18.752   2.082  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.961 -16.446  -2.078  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.538 -15.829  -3.288  1.00  1.00           C  
ATOM    895  C   LYS A 197       3.115 -14.373  -3.449  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.650 -13.658  -4.289  1.00  1.00           O  
ATOM    897  CB  LYS A 197       3.179 -16.610  -4.542  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.717 -18.044  -4.389  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.965 -18.239  -5.262  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.708 -19.502  -4.805  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.523 -20.034  -5.934  1.00  1.00           N  
ATOM    902  H   LYS A 197       2.272 -17.118  -2.215  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.613 -15.847  -3.184  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       2.104 -16.616  -4.687  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.645 -16.137  -5.394  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.985 -18.209  -3.358  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.959 -18.751  -4.670  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.676 -18.337  -6.303  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.618 -17.386  -5.147  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       6.356 -19.258  -3.973  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       4.994 -20.247  -4.492  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       7.413 -20.423  -5.567  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       6.733 -19.265  -6.602  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.991 -20.787  -6.420  1.00  1.00           H  
ATOM    915  N   ARG A 198       2.130 -13.931  -2.666  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.630 -12.567  -2.754  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.785 -11.620  -2.446  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.909 -10.555  -3.039  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.529 -12.365  -1.709  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.092 -10.968  -1.839  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.372 -11.010  -2.670  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.044  -9.719  -2.625  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.368  -9.599  -2.572  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.119 -10.667  -2.549  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -3.915  -8.416  -2.543  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.736 -14.506  -1.974  1.00  1.00           H  
ATOM    927  HA  ARG A 198       1.223 -12.382  -3.743  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.228 -13.108  -1.842  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.953 -12.473  -0.725  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -0.331 -10.605  -0.859  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.605 -10.291  -2.306  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.123 -11.241  -3.696  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.020 -11.773  -2.276  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -1.500  -8.902  -2.638  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.705 -11.575  -2.574  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.114 -10.575  -2.502  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -3.337  -7.592  -2.557  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -4.909  -8.327  -2.507  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.629 -12.020  -1.503  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.780 -11.213  -1.110  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.682 -10.951  -2.312  1.00  1.00           C  
ATOM    942  O   HIS A 199       6.146  -9.830  -2.506  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.596 -11.968  -0.063  1.00  1.00           C  
ATOM    944  CG  HIS A 199       7.071 -11.795  -0.330  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       7.649 -10.557  -0.562  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       8.094 -12.707  -0.416  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       8.962 -10.755  -0.774  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       9.286 -12.048  -0.699  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.476 -12.875  -1.064  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.443 -10.268  -0.695  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.356 -11.598   0.924  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.353 -13.016  -0.127  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       7.991 -13.769  -0.279  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       9.662  -9.967  -0.981  1.00  1.00           H  
ATOM    955  HE2 HIS A 199      10.173 -12.447  -0.820  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.938 -11.980  -3.114  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.810 -11.795  -4.292  1.00  1.00           C  
ATOM    958  C   ASN A 200       6.124 -10.805  -5.228  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.743  -9.903  -5.798  1.00  1.00           O  
ATOM    960  CB  ASN A 200       7.012 -13.147  -4.983  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.666 -14.137  -4.023  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.808 -14.542  -4.234  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       7.011 -14.546  -2.970  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.543 -12.864  -2.920  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.770 -11.396  -3.983  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       6.048 -13.529  -5.294  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.638 -13.013  -5.849  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       6.100 -14.219  -2.791  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       7.429 -15.179  -2.339  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.823 -11.001  -5.320  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.990 -10.108  -6.149  1.00  1.00           C  
ATOM    972  C   TYR A 201       4.119  -8.663  -5.602  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.322  -7.730  -6.386  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.522 -10.536  -6.186  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.680  -9.315  -6.507  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.825  -8.674  -7.743  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.773  -8.819  -5.563  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       1.065  -7.535  -8.035  1.00  1.00           C  
ATOM    979  CE2 TYR A 201       0.012  -7.681  -5.855  1.00  1.00           C  
ATOM    980  CZ  TYR A 201       0.157  -7.041  -7.089  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.560  -5.905  -7.391  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.539 -11.798  -4.803  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.382 -10.130  -7.155  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.379 -11.294  -6.938  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       2.238 -10.926  -5.225  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.525  -9.057  -8.471  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.664  -9.319  -4.609  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       1.179  -7.018  -8.979  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.692  -7.297  -5.125  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.021  -5.359  -7.977  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.990  -8.486  -4.280  1.00  1.00           N  
ATOM    992  CA  VAL A 202       4.088  -7.161  -3.654  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.478  -6.549  -3.885  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.578  -5.367  -4.232  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.815  -7.282  -2.150  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.296  -6.011  -1.436  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.309  -7.455  -1.923  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.765  -9.250  -3.723  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.347  -6.503  -4.086  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       4.350  -8.137  -1.757  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       5.368  -6.062  -1.295  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.808  -5.929  -0.470  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       4.053  -5.155  -2.040  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.910  -8.114  -2.680  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.815  -6.493  -1.995  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       2.136  -7.881  -0.941  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.545  -7.333  -3.727  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.882  -6.785  -3.967  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.943  -6.342  -5.424  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.478  -5.294  -5.766  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.956  -7.840  -3.697  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.329  -7.163  -3.657  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.334  -7.980  -4.466  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      11.267  -9.380  -4.064  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      12.238 -10.234  -4.378  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      13.279  -9.820  -5.044  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      12.148 -11.484  -4.017  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.428  -8.273  -3.466  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       8.041  -5.932  -3.322  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.761  -8.323  -2.749  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.944  -8.571  -4.478  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.253  -6.172  -4.075  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.661  -7.090  -2.628  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.097  -7.897  -5.518  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      12.327  -7.601  -4.293  1.00  1.00           H  
ATOM   1026  HE  ARG A 203      10.488  -9.703  -3.564  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      13.348  -8.862  -5.324  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      14.005 -10.465  -5.287  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      11.346 -11.796  -3.506  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      12.883 -12.126  -4.242  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.393  -7.194  -6.273  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.394  -6.923  -7.708  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.649  -5.607  -7.903  1.00  1.00           C  
ATOM   1034  O   LYS A 204       7.102  -4.720  -8.626  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.685  -8.037  -8.484  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       7.639  -8.694  -9.491  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.839  -7.767 -10.692  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       9.030  -8.257 -11.520  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       9.048  -7.555 -12.841  1.00  1.00           N  
ATOM   1040  H   LYS A 204       7.095  -8.038  -5.882  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.408  -6.813  -8.047  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.321  -8.782  -7.796  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.851  -7.612  -9.032  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       8.591  -8.898  -9.010  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.207  -9.623  -9.832  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       6.951  -7.772 -11.300  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       8.033  -6.765 -10.349  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       9.941  -8.043 -10.988  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.943  -9.323 -11.679  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       9.669  -8.065 -13.489  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       9.395  -6.576 -12.716  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.088  -7.534 -13.234  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.537  -5.462  -7.195  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.773  -4.228  -7.232  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.635  -3.101  -6.676  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.662  -1.996  -7.214  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.493  -4.355  -6.430  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.709  -3.056  -6.531  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.674  -5.469  -7.011  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.252  -6.180  -6.592  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.513  -4.009  -8.257  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.727  -4.570  -5.400  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.633  -2.608  -5.558  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.725  -3.261  -6.915  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.217  -2.382  -7.196  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.424  -6.167  -6.226  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       3.252  -5.969  -7.777  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.774  -5.059  -7.446  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.343  -3.383  -5.580  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.203  -2.394  -4.966  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.298  -2.016  -5.937  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.688  -0.854  -6.006  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.827  -2.952  -3.694  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.325  -4.272  -5.160  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.621  -1.519  -4.725  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       7.991  -2.146  -2.999  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.775  -3.413  -3.931  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       7.162  -3.683  -3.257  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.778  -3.008  -6.691  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.821  -2.763  -7.677  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.241  -1.843  -8.753  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.916  -0.941  -9.250  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.274  -4.081  -8.321  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.782  -4.263  -8.113  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.542  -3.141  -8.809  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      11.926  -2.417  -9.574  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.730  -3.017  -8.559  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.415  -3.907  -6.584  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.656  -2.288  -7.206  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.751  -4.905  -7.863  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.061  -4.060  -9.375  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.001  -4.250  -7.052  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      12.084  -5.211  -8.527  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.971  -2.079  -9.082  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.254  -1.265 -10.064  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.119   0.175  -9.560  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.248   1.116 -10.351  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.864  -1.870 -10.393  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.035  -3.008 -11.215  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.003  -0.830 -11.146  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.490  -2.800  -8.634  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.836  -1.244 -10.976  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.363  -2.152  -9.484  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       5.978  -3.786 -10.659  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.320  -1.332 -11.820  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       5.648  -0.173 -11.717  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.435  -0.238 -10.438  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.818   0.357  -8.265  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.633   1.712  -7.740  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.918   2.541  -7.890  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.857   3.707  -8.272  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.264   1.628  -6.240  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.698  -0.408  -7.681  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.830   2.194  -8.273  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.769   2.539  -5.941  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       7.167   1.497  -5.652  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.608   0.782  -6.066  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.068   1.958  -7.571  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.326   2.691  -7.662  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.614   3.115  -9.099  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.016   4.252  -9.360  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.509   1.891  -7.076  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.984   0.769  -6.189  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.373   1.273  -8.173  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.056   1.064  -7.165  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.210   3.582  -7.074  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.122   2.557  -6.474  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.668  -0.030  -6.819  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.157   1.127  -5.603  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.777   0.422  -5.538  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.085   0.597  -7.725  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.915   2.049  -8.705  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.743   0.714  -8.855  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.384   2.217 -10.037  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.596   2.544 -11.438  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.612   3.638 -11.863  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.980   4.605 -12.535  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.386   1.291 -12.299  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.623   0.384 -12.207  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.370  -0.907 -12.981  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.781  -1.985 -12.552  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.708  -0.860 -14.106  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.003   1.351  -9.754  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.598   2.897 -11.571  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.516   0.756 -11.942  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.236   1.584 -13.323  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.477   0.893 -12.631  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.820   0.152 -11.172  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.384  -0.001 -14.442  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.529  -1.683 -14.601  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.383   3.503 -11.389  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.360   4.518 -11.638  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.690   5.860 -10.985  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.411   6.917 -11.541  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       5.976   4.067 -11.162  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.062   3.880 -12.376  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.565   2.680 -13.189  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.622   3.620 -11.914  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.212   2.766 -10.772  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.322   4.673 -12.701  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.059   3.135 -10.629  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.556   4.824 -10.509  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.079   4.771 -12.995  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       4.830   1.884 -13.137  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.512   2.335 -12.777  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.707   2.977 -14.216  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.301   2.650 -12.262  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       2.970   4.378 -12.334  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.572   3.650 -10.836  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.193   5.800  -9.746  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.432   7.018  -8.958  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.886   7.451  -8.828  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.173   8.545  -8.337  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.943   6.774  -7.552  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.426   6.706  -7.518  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.648   7.790  -7.944  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.804   5.537  -7.063  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.248   7.704  -7.915  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.406   5.453  -7.033  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.629   6.537  -7.457  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.317   4.925  -9.329  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.877   7.818  -9.383  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.359   5.845  -7.193  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.308   7.568  -6.947  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.123   8.686  -8.301  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.403   4.694  -6.726  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.644   8.549  -8.242  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.920   4.550  -6.684  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.552   6.470  -7.435  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.775   6.637  -9.311  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.199   6.962  -9.307  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.800   6.716 -10.688  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.485   5.715 -11.333  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.913   6.177  -8.225  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.046   6.254  -6.979  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.282   6.824  -7.952  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.802   5.723  -5.764  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.470   5.854  -9.763  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.301   8.010  -9.075  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.030   5.160  -8.521  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.775   7.285  -6.807  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.153   5.682  -7.157  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.933   6.108  -7.477  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.149   7.684  -7.308  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.723   7.149  -8.884  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.111   5.282  -5.062  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.329   6.541  -5.292  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.517   4.979  -6.078  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.710   7.577 -11.094  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.410   7.375 -12.357  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.846   7.758 -12.202  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.111   8.745 -11.579  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.755   8.179 -13.475  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.761   8.811 -14.247  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.012   8.273 -10.465  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.407   6.361 -12.597  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.181   7.517 -14.107  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.090   8.920 -13.050  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.327   9.289 -14.958  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.767   7.016 -12.811  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.164   7.388 -12.705  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.529   7.639 -11.248  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.011   6.765 -10.528  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.497   6.243 -13.356  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.777   6.591 -13.093  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.346   8.282 -13.277  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.236   8.871 -10.857  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.443   9.373  -9.492  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.352  10.421  -9.211  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.399  11.178  -8.235  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.831  10.006  -9.363  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.728   9.526 -10.509  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.383   9.772 -11.652  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.756   8.937 -10.217  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.790   9.455 -11.508  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.350   8.556  -8.794  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.736  11.085  -9.420  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.276   9.741  -8.414  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.379  10.410 -10.101  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.212  11.274 -10.084  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.181  10.716  -9.126  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.086   9.497  -8.978  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.597  11.377 -11.492  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.478  12.253 -12.407  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      16.731  11.477 -12.845  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      17.426  12.237 -13.976  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      17.926  13.535 -13.451  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.440   9.758 -10.833  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.505  12.254  -9.752  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.504  10.391 -11.920  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.617  11.819 -11.415  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.915  12.532 -13.283  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.779  13.144 -11.877  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      17.408  11.383 -12.004  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      16.441  10.495 -13.196  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      18.245  11.661 -14.359  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.716  12.420 -14.771  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      17.221  13.941 -12.801  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      18.093  14.195 -14.245  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      18.823  13.378 -12.938  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.294  11.576  -8.650  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.119  11.141  -7.914  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.934  11.774  -8.649  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.992  12.965  -8.949  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.196  11.457  -6.424  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.808  11.351  -5.787  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.126  10.417  -5.780  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.216  12.434  -9.100  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.030  10.077  -8.036  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.589  12.445  -6.273  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.361  12.332  -5.723  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.894  10.929  -4.791  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.181  10.707  -6.391  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      13.169  10.581  -4.716  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      14.117  10.510  -6.209  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      12.750   9.424  -5.976  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.897  11.022  -8.983  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.782  11.608  -9.747  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.606  12.014  -8.872  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.528  12.324  -9.388  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.312  10.610 -10.794  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.464   9.707 -11.189  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.577  10.178 -11.421  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.262   8.421 -11.280  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.891  10.067  -8.761  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.138  12.495 -10.273  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.512  10.013 -10.389  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.960  11.133 -11.661  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.370   8.058 -11.096  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.002   7.826 -11.529  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.802  12.001  -7.559  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.747  12.351  -6.620  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.130  13.419  -5.632  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.201  13.381  -5.016  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.173  11.154  -5.909  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.927  10.734  -6.679  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.190  10.014  -5.841  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.685  11.749  -7.219  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.947  12.768  -7.205  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.896  11.446  -4.907  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.597   9.776  -6.333  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       5.143  10.682  -7.733  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.150  11.472  -6.521  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.716   9.141  -5.411  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.017  10.316  -5.219  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.550   9.780  -6.829  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.188  14.325  -5.433  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.351  15.368  -4.442  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.154  14.777  -3.043  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.506  15.416  -2.042  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.355  16.503  -4.666  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.328  14.170  -5.851  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.353  15.761  -4.511  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.380  16.207  -4.295  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.289  16.726  -5.723  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.687  17.384  -4.136  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.614  13.544  -2.961  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.386  12.830  -1.702  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.604  11.562  -2.106  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.261  11.439  -3.278  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.364  13.000  -3.743  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.331  12.557  -1.253  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.804  13.418  -1.012  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.323  10.618  -1.201  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.586   9.402  -1.622  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.369   9.054  -0.766  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.377   9.204   0.454  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.544   8.216  -1.664  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.124   8.083  -3.085  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.433   7.308  -3.023  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.155   7.322  -3.993  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.617  10.727  -0.265  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.218   9.557  -2.624  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.343   8.382  -0.958  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       4.011   7.309  -1.408  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.314   9.068  -3.493  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       7.119   7.816  -2.367  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.857   7.242  -4.015  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.238   6.320  -2.645  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.134   7.529  -3.702  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.338   6.261  -3.912  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.302   7.633  -5.022  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.330   8.534  -1.446  1.00  1.00           N  
ATOM   1344  CA  VAL A 225       0.095   8.086  -0.792  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.134   6.598  -1.135  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.062   6.219  -2.303  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.064   8.952  -1.318  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.311   8.833  -0.435  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.614  10.414  -1.344  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.415   8.414  -2.414  1.00  1.00           H  
ATOM   1351  HA  VAL A 225       0.182   8.208   0.278  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.311   8.647  -2.318  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.011   9.609  -0.708  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.036   8.968   0.603  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.772   7.867  -0.578  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.463  11.055  -1.172  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.177  10.642  -2.306  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225       0.122  10.579  -0.569  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.364   5.747  -0.122  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.543   4.305  -0.359  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.000   3.859  -0.195  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.608   4.128   0.837  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.332   3.482   0.611  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.533   4.300   1.107  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.311   3.472   2.140  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.472   4.621  -0.061  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.375   6.076   0.796  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.233   4.081  -1.359  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.258   3.170   1.460  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.700   2.617   0.095  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.190   5.211   1.562  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.431   2.463   1.783  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.765   3.461   3.077  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       3.278   3.918   2.291  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       2.987   3.728  -0.361  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       3.192   5.360   0.252  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.907   5.006  -0.892  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.550   3.128  -1.184  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -3.924   2.635  -1.041  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.044   1.149  -1.414  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.424   0.680  -2.364  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.855   3.436  -1.955  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.027   2.887  -1.979  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.252   2.761  -0.041  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.610   2.787  -2.370  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -4.282   3.870  -2.761  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.329   4.227  -1.385  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.806   0.408  -0.614  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -4.945  -1.029  -0.872  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.113  -1.685  -0.139  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.657  -1.129   0.812  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.174   0.834   0.191  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.070  -1.182  -1.926  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.025  -1.511  -0.569  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.469  -2.890  -0.611  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.557  -3.669  -0.023  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.133  -4.319   1.299  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.952  -4.495   1.566  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.984  -4.737  -1.014  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -7.746  -4.277  -2.339  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.978  -3.270  -1.378  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.394  -3.009   0.164  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.421  -5.633  -0.843  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -9.034  -4.950  -0.871  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -7.251  -4.955  -2.805  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.111  -4.682   2.126  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.798  -5.323   3.403  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.653  -4.595   4.110  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.791  -5.222   4.726  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.395  -6.783   3.152  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -9.042  -4.538   1.870  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.672  -5.306   4.030  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.528  -6.805   2.521  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -8.213  -7.300   2.673  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -7.177  -7.260   4.097  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.655  -3.282   3.959  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.608  -2.433   4.536  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.236  -2.803   3.989  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.237  -2.810   4.702  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.582  -2.582   6.049  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.950  -2.250   6.631  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.921  -2.843   6.189  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.006  -1.403   7.505  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.351  -2.899   3.383  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.820  -1.401   4.289  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.311  -3.597   6.299  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.844  -1.906   6.459  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.217  -3.127   2.718  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.983  -3.517   2.061  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.980  -2.371   2.154  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.799  -2.583   2.405  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -3.214  -3.943   0.606  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -3.018  -5.437   0.509  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.773  -5.993   0.832  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -4.072  -6.268   0.108  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.584  -7.378   0.754  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.881  -7.653   0.030  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.636  -8.209   0.354  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -5.078  -3.167   2.254  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.582  -4.364   2.600  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -4.208  -3.678   0.296  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.498  -3.449  -0.021  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.963  -5.351   1.151  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -5.034  -5.839  -0.130  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.621  -7.803   1.012  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.694  -8.293  -0.275  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -2.489  -9.275   0.295  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.458  -1.170   1.920  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.585   0.008   1.948  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.867   0.035   3.298  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.317   0.324   3.411  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.452   1.270   1.871  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.860   1.093   2.509  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.981   2.016   3.720  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.356   1.808   4.364  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.942   3.130   4.715  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.400  -1.082   1.653  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.898  -0.013   1.130  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.956   2.063   2.391  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.556   1.543   0.847  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.617   1.362   1.793  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -4.026   0.086   2.830  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.209   1.778   4.438  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.885   3.044   3.407  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -6.008   1.292   3.670  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.239   1.221   5.257  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.781   3.310   4.128  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.234   3.875   4.556  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -6.217   3.134   5.721  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.662  -0.194   4.296  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -1.164  -0.127   5.659  1.00  1.00           C  
ATOM   1472  C   THR A 234      -0.029  -1.156   5.752  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.074  -0.848   6.207  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -2.260  -0.497   6.662  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -3.386   0.343   6.470  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.730  -0.331   8.087  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.587  -0.178   3.980  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.783   0.862   5.867  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.548  -1.524   6.517  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.567   0.797   7.302  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.703   0.004   8.044  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -1.779  -1.290   8.595  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -2.329   0.392   8.612  1.00  1.00           H  
ATOM   1484  N   GLU A 235      -0.292  -2.337   5.227  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       0.698  -3.406   5.124  1.00  1.00           C  
ATOM   1486  C   GLU A 235       1.805  -3.055   4.149  1.00  1.00           C  
ATOM   1487  O   GLU A 235       2.925  -3.548   4.287  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.030  -4.732   4.730  1.00  1.00           C  
ATOM   1489  CG  GLU A 235      -0.316  -5.525   5.993  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -1.034  -6.812   5.614  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -1.735  -6.811   4.613  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -0.870  -7.789   6.326  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -1.169  -2.482   4.819  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.190  -3.516   6.086  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.878  -4.520   4.173  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.702  -5.309   4.113  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.591  -5.758   6.531  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235      -0.961  -4.932   6.617  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.485  -2.301   3.104  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.482  -2.019   2.074  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.646  -1.284   2.667  1.00  1.00           C  
ATOM   1502  O   LEU A 236       4.750  -1.624   2.288  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       1.945  -1.106   0.971  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.335  -1.911  -0.183  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.724  -0.917  -1.180  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.421  -2.721  -0.907  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.563  -1.996   2.985  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       2.822  -2.946   1.635  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.215  -0.458   1.391  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.760  -0.504   0.583  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.565  -2.571   0.194  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       0.870  -1.279  -2.182  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       1.204   0.042  -1.072  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236      -0.328  -0.805  -0.988  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.344  -2.554  -1.973  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       2.281  -3.776  -0.700  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       3.403  -2.420  -0.567  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.407  -0.291   3.566  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.534   0.427   4.186  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.614  -0.603   4.430  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.328  -0.889   3.515  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.107   1.073   5.507  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.230   0.185   6.198  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.483  -0.058   3.813  1.00  1.00           H  
ATOM   1525  HA  SER A 237       4.902   1.185   3.506  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.973   1.259   6.120  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       3.601   2.012   5.302  1.00  1.00           H  
ATOM   1528  HG  SER A 237       3.717  -0.624   6.392  1.00  1.00           H  
ATOM   1529  N   GLN A 238       5.738  -1.160   5.637  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       6.756  -2.202   5.845  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.030  -1.988   4.976  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.075  -2.277   3.791  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.012  -3.529   5.601  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       6.800  -4.594   4.848  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.334  -4.528   3.400  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       5.777  -5.502   2.893  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.493  -3.431   2.713  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.203  -0.810   6.384  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.061  -2.179   6.866  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       5.717  -3.939   6.560  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.116  -3.311   5.041  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       7.864  -4.450   4.926  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.546  -5.561   5.247  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       6.908  -2.642   3.136  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.238  -3.388   1.761  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.044  -1.418   5.580  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.276  -1.081   4.869  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.027  -2.278   4.254  1.00  1.00           C  
ATOM   1549  O   SER A 239      11.664  -2.113   3.205  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.202  -0.343   5.816  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.429  -0.059   5.147  1.00  1.00           O  
ATOM   1552  H   SER A 239       8.954  -1.164   6.512  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.023  -0.405   4.069  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      10.737   0.590   6.106  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.389  -0.952   6.693  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.580  -0.753   4.504  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.027  -3.443   4.892  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.792  -4.558   4.339  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.283  -5.017   2.964  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.093  -5.340   2.091  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.728  -5.738   5.314  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.104  -5.276   6.719  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      12.354  -4.094   6.885  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.128  -6.111   7.609  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.561  -3.536   5.743  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.830  -4.258   4.244  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.726  -6.139   5.323  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.407  -6.503   4.994  1.00  1.00           H  
ATOM   1569  N   MET A 241       9.979  -4.996   2.747  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.490  -5.365   1.414  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.493  -4.131   0.513  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.020  -4.166  -0.601  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.098  -5.985   1.466  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.013  -7.168   0.494  1.00  1.00           C  
ATOM   1575  SD  MET A 241       8.800  -8.617   1.230  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.591  -8.940   2.545  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.419  -4.676   3.488  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.171  -6.085   0.999  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.897  -6.339   2.462  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.374  -5.241   1.182  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       6.980  -7.385   0.285  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.522  -6.913  -0.427  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.515 -10.007   2.703  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       6.627  -8.561   2.259  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       7.913  -8.459   3.462  1.00  1.00           H  
ATOM   1586  N   PHE A 242       8.894  -3.047   0.997  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.815  -1.810   0.240  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.209  -1.264   0.032  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.188  -1.846   0.505  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.878  -0.843   0.993  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.107   0.076   0.044  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.285  -0.460  -0.955  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.187   1.463   0.217  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.545   0.394  -1.782  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.447   2.315  -0.613  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.626   1.780  -1.612  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.431  -3.094   1.852  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.390  -2.024  -0.734  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.162  -1.442   1.535  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.459  -0.241   1.695  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.208  -1.519  -1.100  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.813   1.876   0.988  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.908  -0.020  -2.551  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.507   3.388  -0.478  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.053   2.440  -2.250  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.321  -0.176  -0.693  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.639   0.375  -0.961  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.108   1.128   0.232  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.319   1.766   0.927  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.684   1.273  -2.196  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.059   1.210  -2.846  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      13.989   0.789  -2.179  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.161   1.582  -4.004  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.522   0.261  -1.025  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.310  -0.452  -1.123  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      10.945   0.943  -2.903  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.486   2.293  -1.907  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.391   1.135   0.425  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.929   1.928   1.485  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.691   3.397   1.152  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.375   4.213   2.029  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.437   1.664   1.626  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.698   0.771   2.836  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.540   1.569   4.122  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.496   2.176   4.603  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.376   1.606   4.711  1.00  1.00           N  
ATOM   1627  H   GLN A 244      13.986   0.714  -0.219  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.433   1.678   2.410  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.799   1.178   0.731  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.951   2.603   1.754  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      14.986  -0.050   2.832  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.700   0.374   2.786  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.617   1.120   4.326  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.265   2.121   5.544  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.887   3.739  -0.135  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.743   5.109  -0.615  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.345   5.722  -0.540  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.227   6.895  -0.183  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.227   5.164  -2.069  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.680   5.656  -2.125  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.769   7.154  -1.788  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      14.449   7.682  -1.467  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      14.234   8.991  -1.394  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      15.212   9.827  -1.615  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      13.045   9.442  -1.099  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.134   3.072  -0.818  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.403   5.730  -0.038  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.170   4.170  -2.490  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.597   5.822  -2.640  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.270   5.102  -1.409  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      16.080   5.486  -3.117  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.415   7.284  -0.932  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.178   7.691  -2.633  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.717   7.052  -1.297  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      16.136   9.484  -1.842  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      15.048  10.816  -1.564  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      12.289   8.800  -0.927  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.888  10.421  -1.037  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.276   4.997  -0.907  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.981   5.658  -0.860  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.691   6.019   0.556  1.00  1.00           C  
ATOM   1662  O   LEU A 246       9.140   7.078   0.820  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.888   4.762  -1.386  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.279   4.169  -2.752  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.846   2.714  -2.804  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.592   4.954  -3.882  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.339   4.067  -1.209  1.00  1.00           H  
ATOM   1668  HA  LEU A 246      10.020   6.559  -1.453  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.725   3.976  -0.670  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.983   5.334  -1.493  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.351   4.221  -2.889  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.234   2.267  -3.697  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       7.773   2.664  -2.806  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.229   2.182  -1.934  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       7.521   4.794  -3.849  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.973   4.624  -4.840  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.806   6.005  -3.768  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.946   5.089   1.468  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.579   5.299   2.859  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.938   6.685   3.338  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.277   7.206   4.237  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.306   4.279   3.739  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.586   2.937   3.679  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.272   3.018   4.445  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.216   3.618   5.519  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.212   2.432   3.964  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.086   4.115   1.190  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.515   5.152   2.970  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.325   4.164   3.387  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.321   4.627   4.761  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.386   2.688   2.651  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.210   2.176   4.124  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.263   1.945   3.121  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.363   2.478   4.455  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.945   7.328   2.758  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.285   8.680   3.194  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.314   9.711   2.603  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.329  10.888   2.980  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.700   9.030   2.756  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.143  10.161   3.487  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.472   6.970   1.994  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.236   8.719   4.273  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.362   8.193   2.946  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.702   9.254   1.692  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.115  10.926   2.908  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.450   9.236   1.716  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.423  10.058   1.076  1.00  1.00           C  
ATOM   1708  C   LYS A 249       7.046   9.674   1.631  1.00  1.00           C  
ATOM   1709  O   LYS A 249       6.014   9.890   0.994  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.448   9.841  -0.452  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.036  11.067  -1.159  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.529  11.162  -0.866  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.945  12.626  -0.852  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.577  13.252  -2.152  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.422   8.262   1.530  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.605  11.099   1.297  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       9.064   8.978  -0.677  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.447   9.673  -0.809  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       8.890  10.972  -2.225  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.545  11.971  -0.818  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.745  10.713   0.088  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      11.072  10.646  -1.645  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.444  13.143  -0.044  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      12.009  12.698  -0.713  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      11.094  14.142  -2.267  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249       9.548  13.441  -2.174  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      10.824  12.608  -2.940  1.00  1.00           H  
ATOM   1728  N   VAL A 250       7.045   8.991   2.774  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.774   8.475   3.282  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.896   9.580   3.902  1.00  1.00           C  
ATOM   1731  O   VAL A 250       5.137  10.094   4.999  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       6.079   7.400   4.337  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.760   8.043   5.550  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.779   6.724   4.786  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.925   8.803   3.167  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.231   8.019   2.468  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.740   6.666   3.906  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.014   8.304   6.284  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       7.284   8.936   5.243  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       7.462   7.342   5.989  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.950   7.119   4.220  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.616   6.910   5.835  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.853   5.660   4.618  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.869   9.882   3.106  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.808  10.918   3.420  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.404  10.462   4.017  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.983  10.972   5.061  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.533  11.721   2.145  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.948  13.189   2.337  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.472  13.269   2.497  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.525  14.011   1.120  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.857   9.362   2.269  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.236  11.597   4.133  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       3.088  11.295   1.316  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.481  11.683   1.916  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.470  13.584   3.222  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.901  13.791   1.649  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.885  12.267   2.555  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.700  13.802   3.411  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.629  14.554   1.345  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.339  13.349   0.289  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       3.314  14.698   0.868  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.713   9.519   3.335  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.603   9.034   3.774  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -0.905   7.598   3.337  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.417   7.148   2.305  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.697   9.957   3.230  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.213  10.886   4.331  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.256  10.145   5.173  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -3.757  11.053   6.306  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.373  10.214   7.365  1.00  1.00           N  
ATOM   1772  H   LYS A 252       1.187   9.194   2.591  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.632   9.069   4.841  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.294  10.552   2.413  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.522   9.353   2.862  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -1.389  11.215   4.965  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -2.678  11.745   3.877  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -4.086   9.870   4.548  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -2.824   9.256   5.601  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -2.928  11.608   6.718  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.498  11.735   5.916  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -4.272   9.211   7.109  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -5.382  10.455   7.448  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -3.898  10.389   8.269  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -1.801   6.924   4.075  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.269   5.593   3.699  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -3.817   5.630   3.770  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.364   6.042   4.796  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -1.653   4.527   4.629  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.349   4.444   6.003  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -1.707   3.316   6.804  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -2.166   5.745   6.795  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.264   7.327   4.834  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -1.967   5.396   2.680  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -1.712   3.567   4.151  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -0.611   4.770   4.777  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.404   4.238   5.874  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -0.708   3.132   6.431  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -2.305   2.427   6.707  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.655   3.597   7.840  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -2.006   5.508   7.835  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -3.049   6.359   6.701  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -1.303   6.275   6.418  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.553   5.220   2.719  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.034   5.240   2.751  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.615   3.963   2.144  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -5.953   3.351   1.328  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.561   6.457   1.987  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -7.941   6.831   2.533  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.601   7.632   2.175  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.137   4.868   1.905  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.359   5.319   3.781  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.642   6.205   0.933  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.496   7.365   1.779  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -7.824   7.463   3.404  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.476   5.931   2.803  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.092   8.546   1.875  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -4.722   7.475   1.565  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.316   7.698   3.217  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -7.857   3.544   2.474  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.459   2.340   1.875  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.028   2.738   0.515  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -8.954   3.919   0.153  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.574   1.811   2.777  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.954   0.392   2.368  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.097  -0.300   1.845  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -11.098   0.021   2.579  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.480   3.974   3.103  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.698   1.577   1.742  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.231   1.811   3.803  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.436   2.445   2.690  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.620   1.813  -0.255  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.215   2.138  -1.549  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.666   1.642  -1.525  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -11.930   0.611  -0.908  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.450   1.417  -2.657  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.651   0.266  -2.034  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.506   2.392  -3.350  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.109  -0.641  -3.138  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.830   0.885   0.028  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.199   3.204  -1.707  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.149   1.021  -3.379  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.824   0.669  -1.467  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.288  -0.302  -1.378  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.044   3.034  -2.614  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.067   2.994  -4.050  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -7.748   1.838  -3.870  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -7.843  -0.046  -3.994  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.873  -1.369  -3.418  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.234  -1.160  -2.773  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.621   2.344  -2.145  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -13.981   1.799  -2.036  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.951   0.404  -2.639  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.399  -0.568  -2.026  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -14.994   2.629  -2.834  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.459   3.710  -2.040  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.358   3.170  -2.604  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.280   1.744  -0.992  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.535   3.015  -3.722  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.833   1.997  -3.128  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -14.777   4.390  -2.033  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.334   0.303  -3.802  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.142  -0.980  -4.448  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.951  -0.892  -5.399  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.712   0.186  -5.943  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.399  -1.384  -5.225  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.121  -1.363  -6.701  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.864  -0.147  -7.346  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.102  -2.559  -7.428  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.585  -0.129  -8.719  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.821  -2.540  -8.798  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.561  -1.326  -9.443  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.290  -1.310 -10.792  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.979   1.102  -4.232  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.940  -1.727  -3.689  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.687  -2.373  -4.937  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.194  -0.694  -5.003  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.885   0.773  -6.768  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.300  -3.487  -6.943  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.368   0.803  -9.220  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.806  -3.464  -9.356  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -14.118  -1.192 -11.260  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.282  -2.004  -5.664  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.188  -2.037  -6.642  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.535  -0.681  -6.891  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.112   0.009  -5.974  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.548  -2.854  -5.255  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.423  -2.704  -6.275  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.565  -2.412  -7.587  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.434  -0.348  -8.177  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.805   0.882  -8.631  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.753   2.027  -8.921  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.210   2.698  -8.009  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.763  -0.959  -8.860  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.150   1.218  -7.869  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.217   0.675  -9.517  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.948   2.305 -10.204  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.724   3.453 -10.652  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.761   3.989  -9.647  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.602   5.110  -9.169  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.389   3.066 -11.976  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.599   3.947 -12.263  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.969   3.824 -13.733  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.553   2.854 -14.346  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.652   4.704 -14.231  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.486   1.793 -10.906  1.00  1.00           H  
ATOM   1907  HA  GLU A 261     -10.046   4.241 -10.877  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.667   3.201 -12.772  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.681   2.033 -11.940  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.434   3.629 -11.658  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.368   4.978 -12.044  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.860   3.299  -9.362  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.837   3.946  -8.455  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.264   4.183  -7.056  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.455   5.252  -6.485  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.157   3.171  -8.350  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -16.050   3.501  -9.535  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.601   3.472 -10.681  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -17.295   3.835  -9.328  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -13.043   2.467  -9.814  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.067   4.912  -8.873  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.960   2.122  -8.324  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.662   3.463  -7.438  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -17.652   3.867  -8.408  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -17.879   4.053 -10.091  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.519   3.217  -6.527  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.886   3.410  -5.213  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.852   4.509  -5.311  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.684   5.349  -4.426  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.358   2.396  -7.028  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.619   3.700  -4.497  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.403   2.497  -4.901  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.164   4.441  -6.429  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.103   5.355  -6.771  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.628   6.775  -6.864  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.036   7.693  -6.297  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.546   4.860  -8.098  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.557   5.800  -8.712  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.398   6.153  -8.012  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.768   6.287 -10.009  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.448   6.991  -8.608  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.818   7.123 -10.605  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.659   7.477  -9.904  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.385   3.710  -7.052  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.332   5.306  -6.027  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.064   3.903  -7.948  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.358   4.723  -8.769  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.239   5.778  -7.014  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.657   6.029 -10.550  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.573   7.272  -8.060  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.980   7.495 -11.600  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.927   8.141 -10.363  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.745   6.959  -7.550  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.319   8.287  -7.664  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.775   8.817  -6.307  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.621   9.994  -6.001  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.509   8.256  -8.616  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.003   8.165 -10.051  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.450   9.131 -10.581  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.160   7.055 -10.714  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.187   6.190  -7.966  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.567   8.949  -8.060  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.129   7.402  -8.401  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.088   9.153  -8.492  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.595   6.290 -10.285  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.851   6.992 -11.644  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.378   7.924  -5.508  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -12.927   8.283  -4.190  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.893   8.718  -3.172  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.146   9.614  -2.369  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.650   7.062  -3.628  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -14.865   7.475  -2.774  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -16.152   7.303  -3.565  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -17.026   8.169  -3.534  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -16.329   6.216  -4.268  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.514   7.000  -5.812  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.649   9.072  -4.325  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.971   6.450  -4.450  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -12.961   6.503  -3.008  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -14.912   6.839  -1.901  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -14.772   8.502  -2.457  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.638   5.516  -4.280  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -17.152   6.095  -4.781  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.759   8.042  -3.138  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.767   8.370  -2.125  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.264   9.789  -2.311  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.060  10.513  -1.345  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.597   7.392  -2.214  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.618   7.294  -3.751  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.221   8.280  -1.153  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -7.758   7.798  -1.674  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.321   7.239  -3.247  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.887   6.454  -1.775  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.079  10.180  -3.560  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.616  11.524  -3.861  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.666  12.554  -3.444  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.334  13.585  -2.875  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.333  11.543  -5.361  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -6.908  11.092  -5.680  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.523  12.874  -6.001  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -6.995   9.658  -6.060  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.260   9.557  -4.302  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.714  11.716  -3.312  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.015  10.860  -5.827  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.532  11.654  -6.516  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.250  11.199  -4.843  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.185  12.766  -7.018  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.929  13.616  -5.489  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -9.565  13.147  -5.988  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.521   9.135  -5.295  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.008   9.252  -6.168  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.540   9.598  -6.985  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.930  12.308  -3.743  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.892  13.333  -3.364  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.751  13.430  -1.848  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.688  14.522  -1.275  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.304  12.895  -3.760  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.334  13.913  -3.269  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.701  13.613  -3.879  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.876  13.886  -5.056  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.551  13.112  -3.161  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.094  11.512  -4.301  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.628  14.286  -3.822  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.368  12.808  -4.839  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.513  11.935  -3.312  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.404  13.853  -2.197  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.027  14.907  -3.545  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.736  12.275  -1.214  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.643  12.238   0.234  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.327  12.881   0.652  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.288  13.688   1.586  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.704  10.782   0.722  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.165  10.327   0.856  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.200   8.817   1.120  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -13.868  11.070   2.004  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.026  11.507  -1.757  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.465  12.797   0.662  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.201  10.149   0.000  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.210  10.696   1.676  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.686  10.528  -0.070  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.211   8.484   1.401  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.521   8.290   0.227  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -13.891   8.614   1.924  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.535  10.390   2.518  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.429  11.899   1.600  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -13.138  11.447   2.699  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.258  12.569  -0.075  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.946  13.172   0.174  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.506  13.932  -1.085  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.521  13.558  -1.734  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -6.930  12.080   0.508  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.777  12.672   1.081  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.364  11.934  -0.824  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.012  13.857   1.001  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.356  11.389   1.214  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.666  11.553  -0.399  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.092  12.002   1.158  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.169  15.061  -1.369  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.778  15.941  -2.455  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.159  17.223  -1.873  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.261  17.845  -2.452  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.014  16.254  -3.315  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.107  15.318  -4.375  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.902  17.644  -3.920  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.798  15.420  -0.715  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.041  15.450  -3.075  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.893  16.204  -2.702  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -8.428  15.530  -5.017  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -7.906  17.781  -4.299  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.115  18.384  -3.162  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -9.623  17.731  -4.731  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.740  17.617  -0.731  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.409  18.836   0.010  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.243  18.715   0.977  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.704  19.731   1.421  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.642  19.289   0.792  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.685  19.856  -0.176  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -11.069  19.795   0.468  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.135  19.848   1.684  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -12.038  19.698  -0.265  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.472  17.062  -0.382  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.175  19.613  -0.703  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.060  18.446   1.324  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.352  20.059   1.496  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.437  20.888  -0.417  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.691  19.272  -1.079  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.808  17.497   1.286  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.674  17.234   2.168  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.409  17.180   1.310  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.284  17.064   1.801  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.870  15.913   2.905  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.623  15.588   3.719  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.081  16.036   3.850  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.118  16.672   0.843  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.581  18.038   2.888  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -5.052  15.125   2.186  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -2.946  14.987   3.133  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.910  15.036   4.604  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.135  16.508   4.006  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.977  16.198   3.261  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -5.937  16.872   4.517  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.186  15.127   4.425  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.651  17.266   0.016  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.596  17.231  -0.983  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.760  18.372  -1.978  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -1.782  19.058  -2.235  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.645  15.893  -1.718  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.138  14.788  -0.782  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.962  13.509  -0.964  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.663  14.503  -1.099  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.557  17.517  -0.224  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.634  17.322  -0.496  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.659  15.698  -2.011  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.013  15.943  -2.597  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.219  15.116   0.241  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -2.661  12.790  -0.221  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -2.791  13.101  -1.954  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -4.010  13.726  -0.836  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.254  13.859  -0.340  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.114  15.431  -1.125  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.590  14.017  -2.056  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 140      -4.811  28.811  -5.504  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -3.918  29.948  -5.851  1.00  1.00           C  
ATOM      3  C   LEU A 140      -2.471  29.543  -5.627  1.00  1.00           C  
ATOM      4  O   LEU A 140      -1.563  29.990  -6.340  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -4.257  31.146  -4.963  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -5.757  31.401  -5.015  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -6.394  30.989  -3.682  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -6.014  32.887  -5.266  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -5.742  28.952  -5.954  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -4.925  28.767  -4.471  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -4.394  27.917  -5.845  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -4.060  30.214  -6.893  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -3.961  30.933  -3.942  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -3.727  32.023  -5.321  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -6.193  30.819  -5.817  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -6.102  31.690  -2.910  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -6.056  29.999  -3.415  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -7.471  30.987  -3.778  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -7.060  33.101  -5.117  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -5.735  33.137  -6.279  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -5.427  33.479  -4.581  1.00  1.00           H  
ATOM     22  N   SER A 141      -2.262  28.680  -4.642  1.00  1.00           N  
ATOM     23  CA  SER A 141      -0.926  28.198  -4.325  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.449  27.230  -5.403  1.00  1.00           C  
ATOM     25  O   SER A 141      -1.269  26.610  -6.097  1.00  1.00           O  
ATOM     26  CB  SER A 141      -0.940  27.505  -2.966  1.00  1.00           C  
ATOM     27  OG  SER A 141      -2.272  27.133  -2.644  1.00  1.00           O  
ATOM     28  H   SER A 141      -3.027  28.353  -4.121  1.00  1.00           H  
ATOM     29  HA  SER A 141      -0.245  29.039  -4.285  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -0.322  26.621  -3.000  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -0.555  28.183  -2.213  1.00  1.00           H  
ATOM     32  HG  SER A 141      -2.601  26.569  -3.347  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.860  27.093  -5.554  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.389  26.184  -6.569  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.526  24.771  -6.005  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.367  24.502  -5.141  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.753  26.689  -7.059  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.070  28.040  -6.435  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       3.165  28.101  -5.221  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.211  28.999  -7.177  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.474  27.594  -4.983  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.705  26.158  -7.404  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.521  25.971  -6.782  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.725  26.794  -8.136  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.686  23.884  -6.514  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.679  22.488  -6.096  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.754  21.670  -6.790  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.256  22.026  -7.854  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.680  21.850  -6.337  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -0.998  20.865  -5.215  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.466  21.307  -4.177  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -0.765  19.683  -5.407  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.049  24.178  -7.201  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.870  22.468  -5.036  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.428  22.616  -6.351  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.680  21.334  -7.280  1.00  1.00           H  
ATOM     57  N   SER A 144       2.090  20.559  -6.162  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.100  19.646  -6.699  1.00  1.00           C  
ATOM     59  C   SER A 144       2.528  18.232  -6.678  1.00  1.00           C  
ATOM     60  O   SER A 144       1.589  17.958  -5.923  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.380  19.710  -5.860  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.893  21.038  -5.891  1.00  1.00           O  
ATOM     63  H   SER A 144       1.649  20.347  -5.320  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.322  19.924  -7.724  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.166  19.433  -4.844  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.114  19.028  -6.268  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.663  21.077  -5.312  1.00  1.00           H  
ATOM     68  N   LYS A 145       2.981  17.391  -7.590  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.420  16.063  -7.797  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.748  15.065  -6.675  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.866  15.023  -6.157  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.051  15.572  -9.106  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.158  14.598  -9.882  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.009  15.090 -11.330  1.00  1.00           C  
ATOM     75  CE  LYS A 145       1.286  14.017 -12.159  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       0.772  14.623 -13.424  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.605  17.671  -8.296  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.346  16.139  -7.916  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.250  16.426  -9.736  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       3.990  15.080  -8.871  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.644  13.646  -9.885  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.187  14.517  -9.428  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.441  16.012 -11.346  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       2.990  15.257 -11.748  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       1.978  13.224 -12.390  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       0.466  13.622 -11.588  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       0.878  13.944 -14.201  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       1.310  15.484 -13.636  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145      -0.236  14.862 -13.308  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.731  14.234  -6.364  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.844  13.168  -5.341  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.385  11.825  -5.926  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.355  11.752  -6.589  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.967  13.490  -4.126  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.257  14.878  -3.617  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.308  15.091  -2.717  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.463  15.956  -4.035  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.567  16.382  -2.237  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.723  17.245  -3.553  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       1.775  17.458  -2.655  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.921  14.291  -6.914  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.874  13.092  -5.021  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.064  13.418  -4.408  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       1.172  12.773  -3.345  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.916  14.259  -2.398  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.348  15.793  -4.732  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.376  16.545  -1.544  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.110  18.069  -3.877  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       1.973  18.455  -2.282  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.151  10.756  -5.677  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.798   9.429  -6.197  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.579   8.824  -5.508  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.196   9.226  -4.410  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.979  10.858  -5.155  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.587   9.513  -7.237  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.632   8.765  -6.061  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.005   7.801  -6.154  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.133   7.095  -5.567  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.936   5.606  -5.830  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.708   5.265  -6.984  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.393   7.562  -6.270  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.439   7.869  -5.247  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.371   9.119  -4.619  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.460   6.972  -4.913  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.327   9.472  -3.659  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.416   7.326  -3.954  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.348   8.577  -3.325  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.405   7.468  -6.984  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.201   7.286  -4.513  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.186   8.438  -6.853  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.745   6.773  -6.909  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.571   9.814  -4.883  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.508   6.008  -5.395  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.268  10.433  -3.184  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.207   6.636  -3.693  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.084   8.849  -2.586  1.00  1.00           H  
ATOM    137  N   ILE A 149      -1.004   4.715  -4.824  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.793   3.294  -5.147  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.947   2.324  -4.818  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.274   2.086  -3.653  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.442   2.822  -4.385  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.655   3.678  -4.796  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.712   1.351  -4.696  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.824   3.410  -3.846  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.180   5.002  -3.907  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.573   3.194  -6.195  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.263   2.927  -3.335  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       1.951   3.437  -5.801  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.389   4.718  -4.754  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.271   0.732  -3.931  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.776   1.177  -4.711  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.292   1.098  -5.657  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.763   2.401  -3.472  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.786   4.111  -3.025  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       3.753   3.536  -4.378  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.535   1.760  -5.878  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.639   0.806  -5.717  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.114  -0.616  -5.922  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.615  -0.952  -6.991  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.783   1.091  -6.708  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.066   0.369  -6.259  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.039   2.622  -6.760  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.278   2.133  -6.736  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.012   0.886  -4.716  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.500   0.738  -7.681  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.838   1.105  -6.058  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.874  -0.219  -5.374  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.399  -0.292  -7.057  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.171   3.125  -7.156  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -5.234   2.988  -5.762  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.893   2.833  -7.389  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.196  -1.419  -4.856  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.687  -2.801  -4.875  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.730  -3.881  -4.565  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.399  -3.869  -3.538  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.547  -2.934  -3.859  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.887  -4.320  -3.936  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.137  -2.794  -2.485  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.469  -4.221  -4.591  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.574  -1.062  -4.030  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.288  -2.998  -5.849  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.814  -2.158  -4.032  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.772  -4.709  -2.931  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.500  -4.993  -4.499  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.325  -3.779  -2.090  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -3.057  -2.258  -2.549  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -1.451  -2.265  -1.856  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.353  -3.830  -5.583  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.911  -5.207  -4.626  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       1.096  -3.560  -4.013  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.788  -4.863  -5.460  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.658  -6.034  -5.310  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.935  -7.262  -5.931  1.00  1.00           C  
ATOM    194  O   ASP A 152      -3.006  -7.103  -6.707  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.994  -5.800  -6.006  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.693  -4.568  -5.441  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.344  -3.476  -5.859  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.573  -4.730  -4.609  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.211  -4.833  -6.237  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.834  -6.210  -4.253  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.815  -5.648  -7.056  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.628  -6.661  -5.870  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.343  -8.470  -5.565  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.707  -9.719  -6.059  1.00  1.00           C  
ATOM    205  C   GLY A 153      -4.021 -10.018  -7.536  1.00  1.00           C  
ATOM    206  O   GLY A 153      -3.751 -11.115  -8.023  1.00  1.00           O  
ATOM    207  H   GLY A 153      -5.066  -8.536  -4.904  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.643  -9.630  -5.949  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -4.052 -10.547  -5.464  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.628  -9.057  -8.203  1.00  1.00           N  
ATOM    211  CA  SER A 154      -5.000  -9.210  -9.585  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.895  -7.883 -10.254  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.867  -7.294 -10.715  1.00  1.00           O  
ATOM    214  CB  SER A 154      -6.417  -9.752  -9.689  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.229  -9.118  -8.713  1.00  1.00           O  
ATOM    216  H   SER A 154      -4.779  -8.242  -7.732  1.00  1.00           H  
ATOM    217  HA  SER A 154      -4.297  -9.895 -10.070  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -6.815  -9.544 -10.665  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -6.411 -10.821  -9.528  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.196  -8.170  -8.867  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.681  -7.460 -10.347  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.361  -6.223 -11.023  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.305  -5.067 -10.066  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.727  -5.171  -8.921  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.965  -8.018  -9.986  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.413  -6.335 -11.516  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.125  -6.033 -11.753  1.00  1.00           H  
ATOM    228  N   ALA A 156      -2.783  -3.969 -10.557  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.677  -2.785  -9.756  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.785  -1.561 -10.633  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.342  -1.559 -11.783  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.332  -2.797  -9.031  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.466  -3.951 -11.483  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.469  -2.764  -9.026  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.497  -2.771  -7.977  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.758  -1.937  -9.326  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.796  -3.707  -9.285  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.339  -0.504 -10.069  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.468   0.749 -10.780  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.651   1.748  -9.989  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.960   2.009  -8.831  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.961   1.135 -10.800  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.186   2.486 -11.469  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.488   2.426 -12.281  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.329   3.578 -10.404  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.640  -0.564  -9.139  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.091   0.662 -11.794  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.507   0.383 -11.350  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.337   1.171  -9.794  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.357   2.709 -12.115  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.722   3.413 -12.653  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -7.291   2.079 -11.640  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.361   1.743 -13.119  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -5.469   4.530 -10.881  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.439   3.616  -9.792  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -6.186   3.365  -9.781  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.625   2.328 -10.599  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.829   3.302  -9.866  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.099   4.676 -10.396  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.925   4.904 -11.586  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.658   2.996 -10.114  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.224   2.081  -9.055  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.638   0.833  -8.815  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.355   2.475  -8.327  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.183  -0.022  -7.852  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.899   1.620  -7.362  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.313   0.371  -7.123  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.407   2.104 -11.527  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.029   3.261  -8.809  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.768   2.516 -11.077  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.205   3.928 -10.110  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.235   0.526  -9.375  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.815   3.434  -8.514  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.732  -0.983  -7.669  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.765   1.921  -6.802  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.731  -0.282  -6.382  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.659   5.537  -9.555  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.077   6.850  -9.992  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.307   7.985  -9.347  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.397   7.776  -8.542  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.030   5.225  -8.713  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.969   6.919 -11.056  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.105   6.970  -9.758  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.711   9.184  -9.725  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.078  10.376  -9.194  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.117  11.427  -8.798  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.186  11.506  -9.408  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.213  10.948 -10.308  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.069   9.917 -11.222  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.120  11.436  -9.768  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.487   9.231 -10.322  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.468  10.126  -8.343  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.729  11.753 -10.786  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.710   9.368 -11.313  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.732  11.749 -10.595  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.616  10.628  -9.247  1.00  1.00           H  
ATOM    297 HG23 THR A 160       0.964  12.256  -9.091  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.774  12.265  -7.825  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.658  13.350  -7.405  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.904  14.673  -7.520  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.876  14.856  -6.872  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.100  13.109  -5.953  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.440  13.799  -5.678  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.931  13.446  -4.273  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.283  15.325  -5.781  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.895  12.171  -7.403  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.523  13.384  -8.050  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.217  12.050  -5.794  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.353  13.489  -5.277  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.171  13.461  -6.397  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.328  12.667  -3.856  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.951  13.113  -4.322  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.866  14.331  -3.642  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -5.080  15.802  -5.247  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -4.317  15.620  -6.805  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -3.334  15.622  -5.349  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.446  15.607  -8.304  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.831  16.931  -8.441  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.879  18.035  -8.289  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.872  18.054  -9.019  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.088  17.034  -9.770  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -1.952  16.487 -10.892  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.598  17.156 -12.213  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.450  17.549 -12.425  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.523  17.318 -13.120  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.301  15.414  -8.745  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.108  17.052  -7.658  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.828  18.059  -9.959  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.185  16.450  -9.708  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -1.781  15.422 -10.960  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.991  16.660 -10.667  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -3.434  17.008 -12.950  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -2.306  17.760 -13.969  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.674  18.962  -7.355  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.640  20.045  -7.178  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.011  19.457  -6.862  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.117  18.497  -6.087  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.873  18.937  -6.801  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.324  20.682  -6.361  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.705  20.618  -8.085  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.055  19.991  -7.489  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.393  19.451  -7.272  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.749  18.459  -8.371  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.875  17.970  -8.439  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.421  20.577  -7.261  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -7.769  21.890  -6.845  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.075  22.517  -7.645  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -7.957  22.351  -5.639  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.921  20.741  -8.107  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.417  18.941  -6.318  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.844  20.687  -8.252  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.212  20.333  -6.567  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -8.519  21.857  -5.007  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -7.525  23.184  -5.359  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.787  18.175  -9.243  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.021  17.252 -10.358  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.404  15.882 -10.091  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.561  15.729  -9.204  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.440  17.827 -11.656  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.341  19.241 -11.553  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.344  17.461 -12.826  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.926  18.627  -9.168  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.087  17.127 -10.488  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.458  17.422 -11.832  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -7.216  19.582 -11.380  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -8.245  18.063 -12.784  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.601  16.415 -12.770  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -6.832  17.652 -13.749  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.880  14.885 -10.836  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.408  13.526 -10.623  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.921  12.973 -11.981  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.440  13.342 -13.036  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.544  12.729  -9.961  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.139  11.622 -10.824  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.417  10.454  -9.894  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -7.259   9.730  -9.263  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -5.987  10.106  -9.202  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -5.549  11.062  -9.975  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -5.174   9.522  -8.364  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.590  15.096 -11.465  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.586  13.501  -9.957  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.202  12.319  -9.031  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.342  13.426  -9.737  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.067  11.969 -11.259  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.487  11.295 -11.603  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -9.066  10.784  -9.101  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.935   9.762 -10.459  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -7.491   8.910  -8.776  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -6.144  11.492 -10.616  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -4.605  11.360  -9.900  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -5.512   8.795  -7.781  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -4.221   9.801  -8.321  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.886  12.116 -11.940  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.288  11.550 -13.139  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.965  10.071 -12.929  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.875   9.609 -11.795  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -3.007  12.309 -13.476  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.295  13.806 -13.548  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -2.310  14.487 -14.493  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -1.232  13.950 -14.684  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.651  15.537 -15.011  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.497  11.860 -11.071  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.985  11.648 -13.965  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.261  12.119 -12.718  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.631  11.972 -14.432  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -4.305  13.965 -13.912  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -3.202  14.239 -12.565  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.785   9.349 -14.031  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.450   7.929 -13.957  1.00  1.00           C  
ATOM    410  C   VAL A 168      -2.002   7.749 -14.385  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.610   8.217 -15.453  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.356   7.121 -14.886  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.317   5.654 -14.490  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.795   7.638 -14.770  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.869   9.799 -14.906  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.571   7.575 -12.946  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.016   7.217 -15.897  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -5.129   5.435 -13.812  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -3.382   5.436 -14.004  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.420   5.033 -15.371  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.060   7.743 -13.730  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.472   6.944 -15.246  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.873   8.598 -15.254  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.211   7.082 -13.542  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.203   6.867 -13.865  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.430   5.581 -14.650  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.995   5.600 -15.741  1.00  1.00           O  
ATOM    428  CB  LEU A 169       0.970   6.787 -12.538  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.904   7.984 -12.327  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.152   8.152 -10.821  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.236   7.715 -13.038  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.590   6.707 -12.722  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.572   7.693 -14.444  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.257   6.769 -11.738  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.551   5.880 -12.519  1.00  1.00           H  
ATOM    436  HG  LEU A 169       1.465   8.885 -12.726  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.206   8.163 -10.278  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.676   9.084 -10.641  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.751   7.332 -10.466  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.049   7.265 -13.997  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.840   7.043 -12.438  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       3.771   8.647 -13.184  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.002   4.437 -14.096  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.210   3.172 -14.804  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.820   2.081 -14.509  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.083   1.736 -13.360  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.599   2.646 -14.452  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.624   3.443 -15.212  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.494   4.326 -14.593  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.909   3.517 -16.556  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       4.254   4.887 -15.550  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.938   4.430 -16.765  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.421   4.448 -13.215  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.195   3.369 -15.866  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.771   2.754 -13.401  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.671   1.602 -14.730  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.417   2.953 -17.331  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       5.019   5.625 -15.361  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.338   4.697 -17.619  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.391   1.556 -15.589  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.401   0.509 -15.467  1.00  1.00           C  
ATOM    462  C   LYS A 171      -1.850  -0.825 -15.942  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.196  -0.913 -16.981  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.647   0.882 -16.275  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.299   1.961 -17.302  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.518   2.246 -18.183  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.063   2.942 -19.461  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -3.028   3.971 -19.130  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.160   1.995 -16.441  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.686   0.428 -14.433  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.018   0.001 -16.787  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.396   1.254 -15.597  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.002   2.870 -16.789  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -2.480   1.616 -17.916  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -5.020   1.316 -18.431  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.191   2.893 -17.649  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -3.655   2.216 -20.146  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.910   3.422 -19.912  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -2.472   4.186 -19.982  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -2.403   3.602 -18.388  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -3.494   4.829 -18.797  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.144  -1.865 -15.157  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.697  -3.207 -15.509  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.483  -4.322 -14.821  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.093  -4.136 -13.771  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.188  -3.372 -15.286  1.00  1.00           C  
ATOM    487  CG  PHE A 172       0.174  -3.234 -13.829  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.106  -4.341 -12.978  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.620  -1.998 -13.341  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.479  -4.214 -11.635  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.994  -1.873 -11.997  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.923  -2.980 -11.144  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.734  -1.710 -14.385  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -1.874  -3.323 -16.569  1.00  1.00           H  
ATOM    495  HB2 PHE A 172       0.116  -4.345 -15.624  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.340  -2.622 -15.855  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.241  -5.292 -13.358  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.675  -1.144 -13.998  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.424  -5.073 -10.979  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.337  -0.923 -11.615  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.223  -2.881 -10.112  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.302  -5.502 -15.385  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.837  -6.715 -14.794  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.747  -7.755 -14.665  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.023  -7.994 -15.641  1.00  1.00           O  
ATOM    506  CB  THR A 173      -3.967  -7.275 -15.669  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.449  -7.587 -16.949  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.071  -6.212 -15.811  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.637  -5.477 -16.107  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.230  -6.493 -13.814  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.386  -8.162 -15.206  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -2.531  -7.848 -16.843  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -4.797  -5.511 -16.576  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.188  -5.687 -14.874  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.998  -6.692 -16.073  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.564  -8.362 -13.477  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.476  -9.328 -13.325  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.925 -10.701 -12.888  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.642 -10.863 -11.902  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.450  -8.796 -12.236  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.250  -8.909 -10.882  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.740  -9.621 -12.202  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.051  -8.109 -12.668  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.076  -9.406 -14.238  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.661  -7.766 -12.430  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.161  -8.183 -10.215  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -0.090  -9.897 -10.470  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -1.310  -8.728 -11.002  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.448  -9.156 -11.539  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.159  -9.678 -13.197  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.516 -10.616 -11.853  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.486 -11.692 -13.629  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.816 -13.063 -13.324  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.162 -13.603 -12.278  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.373 -13.601 -12.488  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.771 -13.930 -14.582  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -0.958 -15.406 -14.232  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -1.315 -15.687 -13.100  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -0.733 -16.233 -15.101  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.024 -11.502 -14.447  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.817 -13.089 -12.905  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -1.557 -13.623 -15.251  1.00  1.00           H  
ATOM    543  HB3 ASP A 175       0.184 -13.798 -15.061  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.412 -14.027 -11.159  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.319 -14.595 -10.020  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.270 -15.735 -10.535  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.638 -15.664 -11.692  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.676 -14.945  -8.881  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.628 -13.763  -8.611  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.532 -14.069  -7.409  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.789 -12.520  -8.275  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.383 -13.978 -11.107  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.983 -13.822  -9.645  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.244 -15.831  -9.134  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.126 -15.105  -7.974  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -2.245 -13.559  -9.465  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.173 -14.949  -6.902  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.549 -14.236  -7.752  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.510 -13.226  -6.726  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.463 -12.049  -9.186  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.078 -12.809  -7.693  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -1.392 -11.831  -7.698  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.817 -16.670  -9.740  1.00  1.00           N  
ATOM    564  CA  PRO A 177       2.859 -17.650 -10.186  1.00  1.00           C  
ATOM    565  C   PRO A 177       3.047 -17.859 -11.688  1.00  1.00           C  
ATOM    566  O   PRO A 177       2.182 -17.600 -12.518  1.00  1.00           O  
ATOM    567  CB  PRO A 177       2.387 -18.879  -9.500  1.00  1.00           C  
ATOM    568  CG  PRO A 177       2.170 -18.366  -8.129  1.00  1.00           C  
ATOM    569  CD  PRO A 177       1.501 -16.997  -8.338  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.773 -17.382  -9.679  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       1.490 -19.194  -9.943  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       3.134 -19.656  -9.510  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       1.506 -19.018  -7.576  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       3.115 -18.239  -7.624  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       0.460 -17.141  -8.222  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.890 -16.248  -7.658  1.00  1.00           H  
ATOM    577  N   LYS A 178       4.219 -18.305 -11.993  1.00  1.00           N  
ATOM    578  CA  LYS A 178       4.649 -18.516 -13.381  1.00  1.00           C  
ATOM    579  C   LYS A 178       4.500 -19.933 -13.914  1.00  1.00           C  
ATOM    580  O   LYS A 178       4.710 -20.164 -15.109  1.00  1.00           O  
ATOM    581  CB  LYS A 178       6.126 -18.172 -13.464  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.334 -16.883 -14.275  1.00  1.00           C  
ATOM    583  CD  LYS A 178       5.696 -15.687 -13.565  1.00  1.00           C  
ATOM    584  CE  LYS A 178       4.813 -14.914 -14.546  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       5.618 -14.510 -15.733  1.00  1.00           N  
ATOM    586  H   LYS A 178       4.813 -18.496 -11.263  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.100 -17.834 -14.011  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       6.502 -18.049 -12.459  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       6.647 -18.996 -13.940  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       7.399 -16.711 -14.379  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.889 -16.997 -15.256  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       5.092 -16.029 -12.735  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       6.473 -15.039 -13.187  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       3.994 -15.549 -14.856  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       4.421 -14.036 -14.060  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       5.755 -13.477 -15.734  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       5.116 -14.794 -16.601  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       6.547 -14.980 -15.701  1.00  1.00           H  
ATOM    599  N   LYS A 179       4.205 -20.878 -13.049  1.00  1.00           N  
ATOM    600  CA  LYS A 179       4.131 -22.263 -13.514  1.00  1.00           C  
ATOM    601  C   LYS A 179       2.721 -22.685 -13.900  1.00  1.00           C  
ATOM    602  O   LYS A 179       1.860 -22.878 -13.055  1.00  1.00           O  
ATOM    603  CB  LYS A 179       4.634 -23.199 -12.408  1.00  1.00           C  
ATOM    604  CG  LYS A 179       5.904 -22.624 -11.779  1.00  1.00           C  
ATOM    605  CD  LYS A 179       5.573 -22.003 -10.417  1.00  1.00           C  
ATOM    606  CE  LYS A 179       6.763 -21.198  -9.905  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       8.033 -21.858 -10.343  1.00  1.00           N  
ATOM    608  H   LYS A 179       4.104 -20.648 -12.104  1.00  1.00           H  
ATOM    609  HA  LYS A 179       4.779 -22.382 -14.369  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       3.873 -23.299 -11.654  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       4.857 -24.169 -12.833  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       6.627 -23.417 -11.641  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       6.316 -21.863 -12.425  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       4.716 -21.356 -10.510  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       5.351 -22.788  -9.711  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       6.710 -20.195 -10.303  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       6.747 -21.160  -8.825  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       8.042 -22.847 -10.012  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       8.847 -21.352  -9.938  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       8.090 -21.841 -11.370  1.00  1.00           H  
ATOM    621  N   HIS A 180       2.527 -22.884 -15.189  1.00  1.00           N  
ATOM    622  CA  HIS A 180       1.255 -23.355 -15.706  1.00  1.00           C  
ATOM    623  C   HIS A 180       1.504 -24.377 -16.814  1.00  1.00           C  
ATOM    624  O   HIS A 180       2.154 -24.083 -17.817  1.00  1.00           O  
ATOM    625  CB  HIS A 180       0.406 -22.199 -16.235  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -0.967 -22.708 -16.589  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -2.034 -22.643 -15.706  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -1.456 -23.304 -17.725  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -3.102 -23.185 -16.321  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -2.803 -23.603 -17.552  1.00  1.00           N  
ATOM    631  H   HIS A 180       3.274 -22.751 -15.806  1.00  1.00           H  
ATOM    632  HA  HIS A 180       0.697 -23.882 -14.930  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       0.328 -21.437 -15.480  1.00  1.00           H  
ATOM    634  HB3 HIS A 180       0.867 -21.783 -17.120  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -0.880 -23.513 -18.612  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -4.083 -23.269 -15.871  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -3.404 -24.040 -18.200  1.00  1.00           H  
ATOM    638  N   GLY A 181       0.969 -25.573 -16.612  1.00  1.00           N  
ATOM    639  CA  GLY A 181       1.112 -26.656 -17.575  1.00  1.00           C  
ATOM    640  C   GLY A 181       2.463 -27.356 -17.428  1.00  1.00           C  
ATOM    641  O   GLY A 181       2.763 -28.298 -18.166  1.00  1.00           O  
ATOM    642  H   GLY A 181       0.461 -25.734 -15.787  1.00  1.00           H  
ATOM    643  HA2 GLY A 181       0.322 -27.378 -17.423  1.00  1.00           H  
ATOM    644  HA3 GLY A 181       1.041 -26.253 -18.572  1.00  1.00           H  
ATOM    645  N   ARG A 182       3.250 -26.928 -16.448  1.00  1.00           N  
ATOM    646  CA  ARG A 182       4.539 -27.562 -16.190  1.00  1.00           C  
ATOM    647  C   ARG A 182       4.306 -29.007 -15.782  1.00  1.00           C  
ATOM    648  O   ARG A 182       5.026 -29.913 -16.191  1.00  1.00           O  
ATOM    649  CB  ARG A 182       5.278 -26.808 -15.082  1.00  1.00           C  
ATOM    650  CG  ARG A 182       6.539 -27.581 -14.688  1.00  1.00           C  
ATOM    651  CD  ARG A 182       7.397 -26.712 -13.781  1.00  1.00           C  
ATOM    652  NE  ARG A 182       7.879 -27.478 -12.636  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       9.052 -28.100 -12.654  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       9.803 -28.044 -13.720  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       9.456 -28.763 -11.605  1.00  1.00           N  
ATOM    656  H   ARG A 182       2.942 -26.201 -15.870  1.00  1.00           H  
ATOM    657  HA  ARG A 182       5.127 -27.541 -17.096  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       5.552 -25.819 -15.429  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       4.636 -26.717 -14.215  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       6.256 -28.479 -14.165  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       7.106 -27.842 -15.575  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       8.238 -26.328 -14.342  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       6.803 -25.879 -13.426  1.00  1.00           H  
ATOM    664  HE  ARG A 182       7.326 -27.534 -11.828  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       9.498 -27.538 -14.524  1.00  1.00           H  
ATOM    666 HH12 ARG A 182      10.687 -28.511 -13.730  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       8.880 -28.803 -10.788  1.00  1.00           H  
ATOM    668 HH22 ARG A 182      10.335 -29.229 -11.619  1.00  1.00           H  
ATOM    669  N   GLY A 183       3.287 -29.170 -14.948  1.00  1.00           N  
ATOM    670  CA  GLY A 183       2.898 -30.468 -14.418  1.00  1.00           C  
ATOM    671  C   GLY A 183       3.493 -30.657 -13.027  1.00  1.00           C  
ATOM    672  O   GLY A 183       3.040 -31.508 -12.258  1.00  1.00           O  
ATOM    673  H   GLY A 183       2.775 -28.384 -14.668  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       1.820 -30.520 -14.361  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       3.257 -31.249 -15.067  1.00  1.00           H  
ATOM    676  N   GLY A 184       4.470 -29.823 -12.695  1.00  1.00           N  
ATOM    677  CA  GLY A 184       5.074 -29.863 -11.370  1.00  1.00           C  
ATOM    678  C   GLY A 184       4.027 -29.485 -10.335  1.00  1.00           C  
ATOM    679  O   GLY A 184       3.969 -30.045  -9.242  1.00  1.00           O  
ATOM    680  H   GLY A 184       4.762 -29.141 -13.342  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       5.442 -30.863 -11.171  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       5.892 -29.159 -11.327  1.00  1.00           H  
ATOM    683  N   GLN A 185       3.210 -28.522 -10.720  1.00  1.00           N  
ATOM    684  CA  GLN A 185       2.142 -28.013  -9.874  1.00  1.00           C  
ATOM    685  C   GLN A 185       0.796 -28.420 -10.462  1.00  1.00           C  
ATOM    686  O   GLN A 185       0.551 -28.222 -11.653  1.00  1.00           O  
ATOM    687  CB  GLN A 185       2.238 -26.482  -9.804  1.00  1.00           C  
ATOM    688  CG  GLN A 185       2.974 -26.031  -8.533  1.00  1.00           C  
ATOM    689  CD  GLN A 185       1.966 -25.825  -7.407  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       2.061 -26.451  -6.351  1.00  1.00           O  
ATOM    691  NE2 GLN A 185       1.002 -24.962  -7.573  1.00  1.00           N  
ATOM    692  H   GLN A 185       3.334 -28.133 -11.608  1.00  1.00           H  
ATOM    693  HA  GLN A 185       2.231 -28.428  -8.887  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       2.779 -26.123 -10.664  1.00  1.00           H  
ATOM    695  HB3 GLN A 185       1.247 -26.059  -9.808  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       3.705 -26.767  -8.239  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       3.480 -25.088  -8.726  1.00  1.00           H  
ATOM    698 HE21 GLN A 185       0.934 -24.466  -8.411  1.00  1.00           H  
ATOM    699 HE22 GLN A 185       0.346 -24.812  -6.860  1.00  1.00           H  
ATOM    700  N   SER A 186      -0.072 -28.992  -9.638  1.00  1.00           N  
ATOM    701  CA  SER A 186      -1.379 -29.410 -10.118  1.00  1.00           C  
ATOM    702  C   SER A 186      -2.161 -28.175 -10.528  1.00  1.00           C  
ATOM    703  O   SER A 186      -1.921 -27.104  -9.972  1.00  1.00           O  
ATOM    704  CB  SER A 186      -2.129 -30.113  -8.992  1.00  1.00           C  
ATOM    705  OG  SER A 186      -3.151 -29.265  -8.498  1.00  1.00           O  
ATOM    706  H   SER A 186       0.165 -29.139  -8.701  1.00  1.00           H  
ATOM    707  HA  SER A 186      -1.247 -30.123 -10.922  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -2.582 -31.017  -9.363  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -1.439 -30.356  -8.202  1.00  1.00           H  
ATOM    710  HG  SER A 186      -3.783 -29.127  -9.198  1.00  1.00           H  
ATOM    711  N   ALA A 187      -3.082 -28.271 -11.475  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -3.812 -27.062 -11.846  1.00  1.00           C  
ATOM    713  C   ALA A 187      -4.612 -26.578 -10.644  1.00  1.00           C  
ATOM    714  O   ALA A 187      -4.674 -25.380 -10.368  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -4.752 -27.345 -13.018  1.00  1.00           C  
ATOM    716  H   ALA A 187      -3.264 -29.121 -11.931  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -3.101 -26.297 -12.138  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -5.183 -28.330 -12.895  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -4.196 -27.308 -13.948  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -5.542 -26.610 -13.042  1.00  1.00           H  
ATOM    721  N   LEU A 188      -5.180 -27.533  -9.893  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -5.924 -27.210  -8.678  1.00  1.00           C  
ATOM    723  C   LEU A 188      -4.985 -26.574  -7.659  1.00  1.00           C  
ATOM    724  O   LEU A 188      -5.332 -25.613  -6.981  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -6.520 -28.499  -8.091  1.00  1.00           C  
ATOM    726  CG  LEU A 188      -8.032 -28.537  -8.337  1.00  1.00           C  
ATOM    727  CD1 LEU A 188      -8.560 -29.943  -8.049  1.00  1.00           C  
ATOM    728  CD2 LEU A 188      -8.727 -27.535  -7.415  1.00  1.00           C  
ATOM    729  H   LEU A 188      -5.056 -28.473 -10.142  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -6.716 -26.520  -8.916  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -6.060 -29.352  -8.560  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -6.334 -28.527  -7.031  1.00  1.00           H  
ATOM    733  HG  LEU A 188      -8.233 -28.287  -9.366  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -9.580 -29.878  -7.701  1.00  1.00           H  
ATOM    735 HD12 LEU A 188      -7.950 -30.411  -7.291  1.00  1.00           H  
ATOM    736 HD13 LEU A 188      -8.526 -30.530  -8.952  1.00  1.00           H  
ATOM    737 HD21 LEU A 188      -9.442 -26.960  -7.984  1.00  1.00           H  
ATOM    738 HD22 LEU A 188      -7.991 -26.872  -6.984  1.00  1.00           H  
ATOM    739 HD23 LEU A 188      -9.240 -28.069  -6.623  1.00  1.00           H  
ATOM    740  N   ARG A 189      -3.792 -27.151  -7.570  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -2.755 -26.700  -6.652  1.00  1.00           C  
ATOM    742  C   ARG A 189      -2.300 -25.287  -6.972  1.00  1.00           C  
ATOM    743  O   ARG A 189      -1.979 -24.519  -6.070  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -1.559 -27.652  -6.704  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -1.852 -28.913  -5.876  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -1.937 -28.582  -4.387  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -1.249 -29.592  -3.606  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -0.895 -29.359  -2.346  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -1.160 -28.205  -1.798  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -0.285 -30.283  -1.658  1.00  1.00           N  
ATOM    751  H   ARG A 189      -3.598 -27.921  -8.143  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -3.159 -26.707  -5.649  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -1.380 -27.934  -7.730  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -0.686 -27.156  -6.313  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -2.786 -29.347  -6.196  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -1.055 -29.623  -6.033  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -1.481 -27.623  -4.194  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -2.979 -28.549  -4.092  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -1.045 -30.463  -4.011  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -1.629 -27.498  -2.321  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -0.894 -28.030  -0.849  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -0.084 -31.169  -2.080  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -0.018 -30.108  -0.710  1.00  1.00           H  
ATOM    764  N   PHE A 190      -2.217 -24.955  -8.254  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -1.712 -23.642  -8.636  1.00  1.00           C  
ATOM    766  C   PHE A 190      -2.581 -22.556  -8.009  1.00  1.00           C  
ATOM    767  O   PHE A 190      -2.051 -21.604  -7.432  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -1.815 -23.604 -10.167  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -1.043 -22.451 -10.770  1.00  1.00           C  
ATOM    770  CD1 PHE A 190       0.345 -22.359 -10.615  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -1.730 -21.487 -11.519  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       1.047 -21.304 -11.210  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -1.026 -20.432 -12.115  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       0.363 -20.340 -11.960  1.00  1.00           C  
ATOM    775  H   PHE A 190      -2.450 -25.612  -8.947  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -0.689 -23.525  -8.334  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -1.418 -24.527 -10.566  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -2.856 -23.531 -10.442  1.00  1.00           H  
ATOM    779  HD1 PHE A 190       0.873 -23.107 -10.039  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -2.798 -21.558 -11.647  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       2.131 -21.218 -11.091  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -1.551 -19.683 -12.700  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       0.901 -19.538 -12.420  1.00  1.00           H  
ATOM    784  N   ALA A 191      -3.891 -22.664  -8.122  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -4.734 -21.616  -7.547  1.00  1.00           C  
ATOM    786  C   ALA A 191      -4.550 -21.558  -6.023  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.463 -20.477  -5.451  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.204 -21.891  -7.857  1.00  1.00           C  
ATOM    789  H   ALA A 191      -4.256 -23.377  -8.697  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.458 -20.661  -7.969  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -6.709 -22.236  -6.968  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -6.265 -22.649  -8.625  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -6.672 -20.982  -8.210  1.00  1.00           H  
ATOM    794  N   ARG A 192      -4.456 -22.707  -5.377  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -4.222 -22.769  -3.926  1.00  1.00           C  
ATOM    796  C   ARG A 192      -2.830 -22.231  -3.544  1.00  1.00           C  
ATOM    797  O   ARG A 192      -2.639 -21.607  -2.502  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -4.381 -24.206  -3.422  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -5.767 -24.751  -3.793  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -6.877 -23.882  -3.192  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -6.443 -23.292  -1.928  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -6.512 -23.983  -0.796  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -6.964 -25.208  -0.805  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -6.129 -23.439   0.326  1.00  1.00           N  
ATOM    805  H   ARG A 192      -4.508 -23.541  -5.888  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -4.961 -22.147  -3.440  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -3.619 -24.820  -3.869  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -4.264 -24.216  -2.348  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -5.864 -24.755  -4.865  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -5.865 -25.756  -3.419  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.113 -23.089  -3.884  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -7.757 -24.489  -3.026  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -6.101 -22.377  -1.912  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.263 -25.626  -1.666  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -7.011 -25.730   0.048  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -5.788 -22.501   0.334  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -6.177 -23.960   1.181  1.00  1.00           H  
ATOM    818  N   LEU A 193      -1.869 -22.572  -4.390  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -0.446 -22.255  -4.213  1.00  1.00           C  
ATOM    820  C   LEU A 193      -0.128 -20.745  -4.201  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.725 -20.306  -3.433  1.00  1.00           O  
ATOM    822  CB  LEU A 193       0.322 -23.003  -5.329  1.00  1.00           C  
ATOM    823  CG  LEU A 193       1.850 -22.830  -5.265  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       2.286 -21.462  -5.823  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       2.354 -23.013  -3.829  1.00  1.00           C  
ATOM    826  H   LEU A 193      -2.115 -23.121  -5.166  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -0.143 -22.663  -3.268  1.00  1.00           H  
ATOM    828  HB2 LEU A 193       0.117 -24.061  -5.227  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -0.043 -22.671  -6.288  1.00  1.00           H  
ATOM    830  HG  LEU A 193       2.290 -23.594  -5.886  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       2.700 -20.864  -5.025  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.441 -20.954  -6.258  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       3.037 -21.616  -6.581  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       1.859 -23.864  -3.377  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       2.154 -22.126  -3.250  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       3.416 -23.193  -3.849  1.00  1.00           H  
ATOM    837  N   ARG A 194      -0.756 -19.963  -5.069  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.445 -18.534  -5.149  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.711 -17.760  -3.848  1.00  1.00           C  
ATOM    840  O   ARG A 194      -0.008 -16.808  -3.535  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.217 -17.871  -6.287  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.702 -17.798  -5.967  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.470 -17.700  -7.282  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.891 -17.492  -7.022  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.664 -16.811  -7.860  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.157 -16.310  -8.953  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.929 -16.643  -7.590  1.00  1.00           N  
ATOM    848  H   ARG A 194      -1.411 -20.357  -5.687  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.599 -18.456  -5.372  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.849 -16.870  -6.411  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.077 -18.439  -7.195  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.004 -18.687  -5.432  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.895 -16.921  -5.361  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -3.076 -16.876  -7.853  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.335 -18.604  -7.845  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -5.279 -17.861  -6.204  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.189 -16.433  -9.161  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.744 -15.802  -9.585  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -7.316 -17.024  -6.750  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.514 -16.140  -8.225  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.813 -18.057  -3.219  1.00  1.00           N  
ATOM    862  CA  MET A 195      -2.248 -17.246  -2.074  1.00  1.00           C  
ATOM    863  C   MET A 195      -1.025 -16.773  -1.220  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.968 -15.600  -0.846  1.00  1.00           O  
ATOM    865  CB  MET A 195      -3.200 -18.065  -1.194  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.472 -18.409  -1.968  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.884 -17.542  -1.241  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.181 -18.688   0.135  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.388 -18.663  -3.728  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.767 -16.372  -2.435  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.710 -18.977  -0.887  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.471 -17.497  -0.315  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.355 -18.109  -2.992  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.645 -19.475  -1.922  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -5.253 -18.862   0.665  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -6.554 -19.622  -0.248  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.911 -18.259   0.808  1.00  1.00           H  
ATOM    878  N   GLU A 196      -0.031 -17.636  -0.990  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.222 -17.237  -0.268  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.044 -16.242  -1.093  1.00  1.00           C  
ATOM    881  O   GLU A 196       2.686 -15.335  -0.562  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.059 -18.472   0.065  1.00  1.00           C  
ATOM    883  CG  GLU A 196       1.437 -19.215   1.252  1.00  1.00           C  
ATOM    884  CD  GLU A 196       2.341 -20.364   1.664  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.549 -20.210   1.572  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       1.813 -21.379   2.084  1.00  1.00           O  
ATOM    887  H   GLU A 196      -0.099 -18.544  -1.356  1.00  1.00           H  
ATOM    888  HA  GLU A 196       0.950 -16.732   0.647  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.087 -19.126  -0.794  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.067 -18.166   0.320  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       1.317 -18.536   2.082  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       0.469 -19.605   0.961  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.012 -16.463  -2.386  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.717 -15.686  -3.391  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.248 -14.239  -3.455  1.00  1.00           C  
ATOM    896  O   LYS A 197       2.804 -13.464  -4.225  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.661 -16.317  -4.777  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.386 -17.664  -4.716  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.849 -17.492  -5.152  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.552 -18.846  -5.115  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       5.275 -19.573  -6.392  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.478 -17.229  -2.695  1.00  1.00           H  
ATOM    903  HA  LYS A 197       3.761 -15.665  -3.097  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.636 -16.447  -5.082  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.166 -15.670  -5.487  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.362 -18.024  -3.695  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.899 -18.379  -5.355  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.886 -17.094  -6.154  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.348 -16.813  -4.484  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       6.618 -18.695  -5.015  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.188 -19.424  -4.279  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       5.453 -18.939  -7.194  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       4.283 -19.885  -6.405  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.902 -20.399  -6.461  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.259 -13.845  -2.662  1.00  1.00           N  
ATOM    916  CA  ARG A 198       0.797 -12.470  -2.677  1.00  1.00           C  
ATOM    917  C   ARG A 198       1.957 -11.548  -2.282  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.144 -10.476  -2.860  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.319 -12.316  -1.642  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -1.494 -11.507  -2.222  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -2.384 -12.398  -3.090  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.658 -11.735  -3.342  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.752 -12.434  -3.627  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.699 -13.738  -3.673  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.878 -11.817  -3.858  1.00  1.00           N  
ATOM    926  H   ARG A 198       0.882 -14.388  -1.939  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.425 -12.217  -3.646  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.660 -13.291  -1.339  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.079 -11.792  -0.781  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -2.085 -11.102  -1.409  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -1.107 -10.695  -2.815  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.890 -12.592  -4.028  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.567 -13.332  -2.581  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.712 -10.756  -3.308  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.836 -14.211  -3.497  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.520 -14.261  -3.882  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.918 -10.819  -3.821  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.702 -12.346  -4.070  1.00  1.00           H  
ATOM    939  N   HIS A 199       2.728 -11.971  -1.283  1.00  1.00           N  
ATOM    940  CA  HIS A 199       3.859 -11.176  -0.814  1.00  1.00           C  
ATOM    941  C   HIS A 199       4.846 -10.931  -1.946  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.318  -9.807  -2.134  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.563 -11.904   0.330  1.00  1.00           C  
ATOM    944  CG  HIS A 199       3.901 -11.548   1.629  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       2.568 -11.173   1.696  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.373 -11.487   2.918  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.286 -10.907   2.985  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.352 -11.080   3.772  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.537 -12.824  -0.851  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.497 -10.224  -0.453  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.500 -12.973   0.174  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.597 -11.599   0.365  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       5.381 -11.711   3.220  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.308 -10.620   3.345  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.402 -10.958   4.740  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.145 -11.965  -2.722  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.071 -11.784  -3.854  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.428 -10.805  -4.830  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.061  -9.915  -5.390  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.328 -13.120  -4.536  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.768 -14.155  -3.511  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       7.907 -14.620  -3.549  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       5.932 -14.546  -2.588  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.719 -12.848  -2.548  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.000 -11.362  -3.493  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.424 -13.463  -5.024  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.101 -13.001  -5.275  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.019 -14.170  -2.563  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.209 -15.205  -1.920  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.137 -11.003  -4.978  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.368 -10.125  -5.864  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.500  -8.681  -5.341  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.785  -7.774  -6.128  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.899 -10.517  -5.974  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.073  -9.261  -6.164  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.127  -8.552  -7.371  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.272  -8.796  -5.115  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.382  -7.378  -7.527  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.475  -7.623  -5.271  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.421  -6.914  -6.476  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -1.137  -5.750  -6.637  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.825 -11.790  -4.442  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.814 -10.170  -6.845  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.771 -11.165  -6.823  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.600 -11.016  -5.084  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.745  -8.906  -8.185  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.225  -9.343  -4.187  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.424  -6.810  -8.448  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -1.092  -7.264  -4.459  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.515  -5.754  -7.518  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.318  -8.454  -4.029  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.436  -7.100  -3.461  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.848  -6.551  -3.666  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.010  -5.392  -4.047  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.122  -7.142  -1.962  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.822  -5.984  -1.237  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.603  -7.012  -1.750  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.064  -9.191  -3.449  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.738  -6.453  -3.952  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.471  -8.078  -1.549  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       4.863  -6.220  -1.092  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.346  -5.823  -0.275  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.732  -5.083  -1.828  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.087  -7.473  -2.582  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.339  -5.966  -1.687  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.330  -7.507  -0.836  1.00  1.00           H  
ATOM   1007  N   ARG A 203       5.886  -7.365  -3.431  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.253  -6.869  -3.617  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.418  -6.452  -5.077  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.016  -5.426  -5.387  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.241  -7.984  -3.275  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.678  -7.491  -3.485  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.610  -8.179  -2.487  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.152  -9.536  -2.216  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      10.784 -10.306  -1.335  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      11.820  -9.843  -0.690  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.369 -11.523  -1.116  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.734  -8.283  -3.126  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.421  -6.016  -2.972  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.100  -8.280  -2.246  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.053  -8.830  -3.915  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.990  -7.721  -4.493  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.716  -6.421  -3.334  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.612  -8.216  -2.891  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      10.612  -7.612  -1.567  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.371  -9.886  -2.700  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.141  -8.909  -0.858  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.294 -10.420  -0.024  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.574 -11.879  -1.611  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      10.839 -12.100  -0.454  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.902  -7.303  -5.943  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.026  -7.078  -7.379  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.377  -5.742  -7.689  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.940  -4.914  -8.417  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.319  -8.190  -8.164  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.832  -8.206  -9.603  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       5.910  -9.064 -10.468  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.503  -9.209 -11.873  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       5.418  -9.095 -12.892  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.573  -8.150  -5.558  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.070  -7.052  -7.651  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.507  -9.140  -7.691  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.255  -7.990  -8.169  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       6.852  -7.195  -9.982  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.828  -8.616  -9.628  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       5.800 -10.043 -10.021  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       4.947  -8.587 -10.534  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       7.235  -8.429 -12.036  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       6.980 -10.173 -11.959  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       5.781  -8.609 -13.736  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       4.629  -8.548 -12.492  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       5.093 -10.047 -13.160  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.237  -5.505  -7.074  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.569  -4.234  -7.228  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.457  -3.126  -6.655  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.601  -2.069  -7.261  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.223  -4.252  -6.536  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.489  -2.950  -6.837  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.418  -5.400  -7.081  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.859  -6.171  -6.464  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.417  -4.055  -8.280  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.357  -4.375  -5.473  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       3.136  -2.301  -7.414  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       2.220  -2.468  -5.911  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       1.599  -3.162  -7.412  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.486  -5.021  -7.468  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.229  -6.098  -6.292  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.977  -5.881  -7.880  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.070  -3.370  -5.497  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.944  -2.373  -4.900  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.129  -2.128  -5.822  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.596  -1.002  -5.960  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.428  -2.857  -3.533  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.992  -4.222  -5.031  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.391  -1.450  -4.772  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       6.577  -3.031  -2.894  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.061  -2.101  -3.093  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       7.985  -3.775  -3.647  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.607  -3.191  -6.459  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.731  -3.058  -7.367  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.265  -2.195  -8.531  1.00  1.00           C  
ATOM   1082  O   GLU A 207      10.002  -1.340  -9.026  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.200  -4.428  -7.877  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.713  -4.543  -7.692  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.215  -5.878  -8.242  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      11.406  -6.631  -8.760  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.405  -6.126  -8.131  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.192  -4.072  -6.321  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.542  -2.578  -6.855  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.707  -5.210  -7.318  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.955  -4.521  -8.925  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.204  -3.732  -8.207  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.951  -4.481  -6.639  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.016  -2.401  -8.931  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.427  -1.617 -10.000  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.306  -0.153  -9.555  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.436   0.748 -10.380  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.042  -2.159 -10.407  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.205  -3.393 -11.086  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.346  -1.162 -11.345  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.476  -3.074  -8.474  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.083  -1.660 -10.854  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.424  -2.309  -9.533  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       5.960  -4.096 -10.478  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.608  -1.679 -11.944  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       6.079  -0.705 -11.986  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.857  -0.397 -10.764  1.00  1.00           H  
ATOM   1108  N   ALA A 209       7.015   0.081  -8.260  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.834   1.470  -7.798  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.122   2.277  -7.994  1.00  1.00           C  
ATOM   1111  O   ALA A 209       8.069   3.447  -8.366  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.473   1.454  -6.291  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.869  -0.668  -7.651  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       6.023   1.938  -8.350  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.781   0.649  -6.096  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       6.017   2.395  -6.011  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       7.372   1.296  -5.701  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.270   1.676  -7.704  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.547   2.396  -7.816  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.816   2.845  -9.252  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.218   3.987  -9.482  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.698   1.526  -7.284  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.126   0.497  -6.321  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.435   0.788  -8.413  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.237   0.798  -7.276  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.479   3.281  -7.197  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.400   2.160  -6.763  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.422   0.975  -5.663  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.928   0.065  -5.741  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.625  -0.279  -6.884  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.115   0.069  -7.980  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.992   1.491  -9.014  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.722   0.270  -9.028  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.569   1.973 -10.217  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.767   2.343 -11.609  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.792   3.454 -11.979  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.136   4.409 -12.672  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.546   1.129 -12.516  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.806   0.259 -12.524  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.481  -1.120 -13.093  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.971  -2.133 -12.589  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.683  -1.221 -14.120  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.197   1.095  -9.990  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.776   2.708 -11.753  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.707   0.554 -12.149  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.336   1.465 -13.522  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.561   0.727 -13.138  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.183   0.157 -11.523  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.290  -0.414 -14.514  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.490  -2.096 -14.504  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.578   3.308 -11.464  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.516   4.275 -11.677  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.821   5.657 -11.082  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.481   6.681 -11.680  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.204   3.750 -11.085  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.194   3.504 -12.203  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.727   2.424 -13.144  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.864   3.040 -11.609  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.432   2.538 -10.873  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.378   4.396 -12.737  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.395   2.830 -10.558  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.806   4.490 -10.401  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.040   4.422 -12.749  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.645   2.016 -12.742  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.924   2.861 -14.113  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       4.996   1.636 -13.244  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.568   2.111 -12.070  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.106   3.789 -11.792  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.977   2.894 -10.550  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.380   5.679  -9.872  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.627   6.958  -9.182  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.093   7.371  -9.078  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.394   8.498  -8.687  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.101   6.841  -7.773  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.578   6.855  -7.764  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.870   7.963  -8.247  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.883   5.747  -7.264  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.468   7.962  -8.227  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.483   5.748  -7.242  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.776   6.856  -7.725  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.574   4.836  -9.410  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.077   7.723  -9.683  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.456   5.917  -7.343  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.483   7.657  -7.205  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.388   8.826  -8.634  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.421   4.886  -6.889  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.919   8.816  -8.601  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.948   4.897  -6.856  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.698   6.852  -7.705  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.968   6.487  -9.452  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.406   6.754  -9.441  1.00  1.00           C  
ATOM   1192  C   ILE A 214      13.013   6.467 -10.816  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.731   5.425 -11.407  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.100   5.946  -8.373  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.239   6.012  -7.127  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.489   6.549  -8.089  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.018   5.480  -5.942  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.646   5.648  -9.808  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.551   7.797  -9.213  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.208   4.924  -8.690  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.949   7.035  -6.938  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.355   5.418  -7.284  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.947   6.864  -9.014  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      15.113   5.807  -7.615  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.381   7.398  -7.427  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.727   6.228  -5.616  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.544   4.591  -6.229  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      12.328   5.259  -5.146  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.914   7.323 -11.292  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.601   7.033 -12.537  1.00  1.00           C  
ATOM   1211  C   SER A 215      16.036   7.426 -12.397  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.307   8.472 -11.857  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.956   7.774 -13.715  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.966   8.321 -14.545  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.232   8.072 -10.736  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.594   5.991 -12.715  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.366   7.087 -14.298  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.327   8.570 -13.342  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.574   8.469 -15.406  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.956   6.610 -12.919  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.358   6.955 -12.818  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.703   7.303 -11.372  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.164   6.478 -10.581  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.680   5.786 -13.380  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.952   6.115 -13.147  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.566   7.806 -13.442  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.429   8.554 -11.068  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.637   9.144  -9.742  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.575  10.218  -9.495  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.675  11.035  -8.578  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      20.028   9.757  -9.639  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      21.032   8.690  -9.237  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      21.160   8.444  -8.050  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.661   8.135 -10.123  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.992   9.081 -11.778  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.529   8.369  -8.993  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.310  10.170 -10.594  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.016  10.541  -8.888  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.557  10.155 -10.323  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.414  11.033 -10.281  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.433  10.501  -9.252  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.314   9.293  -9.096  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.751  11.120 -11.657  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.622  11.986 -12.576  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      15.280  11.683 -14.035  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.985  12.690 -14.956  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      17.308  13.060 -14.379  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.567   9.436 -10.997  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.744  12.019  -9.987  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.648  10.130 -12.076  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.783  11.571 -11.559  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.426  13.027 -12.371  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.661  11.763 -12.395  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.605  10.677 -14.278  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      14.208  11.757 -14.173  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.123  12.246 -15.931  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      15.377  13.572 -15.049  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      17.174  13.798 -13.663  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      17.931  13.417 -15.139  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      17.741  12.226 -13.939  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.599  11.382  -8.720  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.453  10.968  -7.921  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.264  11.650  -8.587  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.352  12.840  -8.887  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.635  11.243  -6.434  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.275  11.279  -5.731  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.464  10.077  -5.859  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.523  12.246  -9.167  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.319   9.892  -8.069  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      13.157  12.175  -6.290  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      11.375  10.880  -4.724  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.562  10.672  -6.282  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.926  12.298  -5.676  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.073  10.422  -5.042  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      14.097   9.673  -6.645  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      12.797   9.290  -5.512  1.00  1.00           H  
ATOM   1277  N   ASN A 220      10.185  10.935  -8.891  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       9.076  11.564  -9.616  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.898  12.018  -8.746  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.835  12.320  -9.298  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.590  10.604 -10.688  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.756   9.764 -11.188  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.862  10.275 -11.361  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.573   8.494 -11.427  1.00  1.00           N  
ATOM   1285  H   ASN A 220      10.159   9.969  -8.700  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.454  12.437 -10.120  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.832   9.954 -10.279  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       8.178  11.166 -11.512  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.689   8.095 -11.292  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.326   7.941 -11.699  1.00  1.00           H  
ATOM   1291  N   VAL A 221       8.047  12.073  -7.410  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.921  12.511  -6.563  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.277  13.528  -5.468  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.380  13.565  -4.942  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.225  11.307  -5.935  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.002  10.940  -6.776  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.196  10.127  -5.854  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.910  11.855  -7.008  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.205  12.988  -7.211  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.895  11.558  -4.938  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.277  11.753  -6.733  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.551  10.036  -6.386  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.300  10.780  -7.800  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.480   9.818  -6.847  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       6.729   9.295  -5.337  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       8.075  10.435  -5.301  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.235  14.275  -5.109  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.241  15.268  -4.033  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.768  14.586  -2.745  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.566  15.226  -1.714  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.322  16.438  -4.368  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.385  14.094  -5.538  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.239  15.646  -3.893  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.419  16.680  -5.418  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.601  17.299  -3.773  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.303  16.166  -4.154  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.614  13.273  -2.845  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.187  12.429  -1.731  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.379  11.232  -2.248  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.136  11.134  -3.443  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.918  12.853  -3.671  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.056  12.064  -1.203  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.579  13.001  -1.057  1.00  1.00           H  
ATOM   1324  N   LEU A 224       3.972  10.325  -1.343  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.220   9.147  -1.767  1.00  1.00           C  
ATOM   1326  C   LEU A 224       1.941   8.903  -0.975  1.00  1.00           C  
ATOM   1327  O   LEU A 224       1.891   9.116   0.232  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.104   7.916  -1.647  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       4.802   7.658  -2.971  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.021   6.791  -2.731  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       3.855   6.921  -3.931  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.194  10.448  -0.390  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       2.955   9.262  -2.799  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.844   8.078  -0.886  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.505   7.060  -1.379  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.109   8.593  -3.414  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.817   7.390  -2.316  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.340   6.362  -3.667  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       5.767   5.998  -2.034  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       2.832   7.089  -3.636  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.063   5.863  -3.903  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.009   7.289  -4.931  1.00  1.00           H  
ATOM   1343  N   VAL A 225       0.923   8.397  -1.673  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.345   8.031  -1.043  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.572   6.536  -1.351  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.484   6.143  -2.509  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.463   8.900  -1.649  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.821   8.625  -0.991  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -1.115  10.379  -1.441  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.039   8.222  -2.630  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.290   8.185   0.029  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.529   8.711  -2.702  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.702   8.543   0.078  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -3.233   7.714  -1.383  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.489   9.448  -1.207  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.283  10.646  -2.077  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.853  10.552  -0.411  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.972  10.988  -1.699  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.816   5.704  -0.326  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.991   4.263  -0.548  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.430   3.823  -0.363  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -3.029   4.093   0.678  1.00  1.00           O  
ATOM   1363  CB  LEU A 226      -0.100   3.447   0.409  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.341   4.036   0.437  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       1.812   4.285   1.883  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.306   3.056  -0.235  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.824   6.042   0.598  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.694   4.039  -1.556  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.525   3.441   1.411  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226      -0.056   2.432   0.041  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.356   4.968  -0.104  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.887   4.355   1.903  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.502   3.470   2.518  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.387   5.207   2.240  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.903   2.750  -1.185  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.440   2.191   0.398  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.265   3.540  -0.382  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.970   3.082  -1.345  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.319   2.559  -1.202  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.366   1.052  -1.508  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.775   0.580  -2.468  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.261   3.298  -2.143  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.431   2.846  -2.128  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.654   2.713  -0.198  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -6.203   3.474  -1.645  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.427   2.708  -3.027  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.819   4.243  -2.410  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.042   0.309  -0.637  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.114  -1.140  -0.828  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.150  -1.892   0.006  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.675  -1.392   1.004  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.385   0.795   0.147  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.326  -1.319  -1.870  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.141  -1.549  -0.614  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.374  -3.135  -0.425  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.278  -4.065   0.245  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.590  -4.716   1.449  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.379  -4.623   1.607  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.743  -5.136  -0.741  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -7.456  -4.712  -2.068  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.876  -3.456  -1.221  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.139  -3.516   0.592  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.219  -6.059  -0.542  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.808  -5.298  -0.626  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -6.784  -4.028  -2.021  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.366  -5.382   2.288  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -6.808  -6.056   3.468  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -5.797  -5.160   4.189  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -4.874  -5.641   4.847  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.125  -7.355   3.040  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.327  -5.429   2.115  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -7.617  -6.296   4.147  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -5.060  -7.194   2.982  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.503  -7.653   2.067  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -6.336  -8.129   3.757  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -5.993  -3.864   4.029  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.106  -2.887   4.630  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.680  -3.042   4.087  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.706  -2.974   4.815  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.079  -3.060   6.147  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.492  -3.248   6.676  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.181  -4.130   6.186  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.867  -2.505   7.566  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.726  -3.591   3.441  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.474  -1.894   4.406  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.478  -3.926   6.395  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.637  -2.183   6.599  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.598  -3.277   2.796  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.314  -3.465   2.148  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.457  -2.214   2.300  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.273  -2.311   2.544  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.446  -3.878   0.689  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.295  -5.382   0.590  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.083  -5.980   0.963  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.358  -6.176   0.144  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.938  -7.371   0.889  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.212  -7.567   0.069  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.001  -8.165   0.444  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.438  -3.369   2.304  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -1.820  -4.260   2.677  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.413  -3.582   0.306  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.662  -3.405   0.118  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.262  -5.370   1.309  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.295  -5.714  -0.145  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.008  -7.825   1.181  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.033  -8.177  -0.273  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.888  -9.236   0.386  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.051  -1.045   2.099  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.280   0.212   2.171  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.615   0.283   3.546  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.556   0.639   3.720  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.215   1.422   2.006  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.710   1.108   2.259  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.999   0.866   3.756  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.395   1.388   4.097  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.698   1.106   5.531  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.981  -1.043   1.826  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.551   0.228   1.387  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.909   2.199   2.690  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.112   1.769   1.005  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.286   1.957   1.938  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -4.020   0.245   1.686  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.957  -0.189   3.951  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.274   1.388   4.359  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.436   2.453   3.914  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -6.121   0.887   3.474  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.638   0.675   5.613  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.679   1.990   6.069  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -4.983   0.451   5.913  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.423  -0.076   4.465  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -1.032  -0.085   5.860  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.175  -1.045   5.969  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.190  -0.694   6.567  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -2.171  -0.558   6.769  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -3.338   0.213   6.517  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.745  -0.409   8.225  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.288  -0.210   4.063  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.721   0.903   6.158  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.369  -1.599   6.576  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.704   0.478   7.360  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.553   0.631   8.440  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.843  -0.986   8.383  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -2.527  -0.777   8.872  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.083  -2.214   5.342  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.193  -3.191   5.306  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.241  -2.859   4.216  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.335  -3.424   4.217  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.643  -4.603   5.094  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.107  -5.133   6.430  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -0.920  -6.239   6.184  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.995  -6.717   5.063  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -1.622  -6.590   7.120  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.733  -2.416   4.845  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.717  -3.166   6.251  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.156  -4.582   4.363  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       1.430  -5.260   4.745  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.922  -5.521   7.021  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235      -0.372  -4.325   6.964  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.904  -1.980   3.272  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.830  -1.642   2.187  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.056  -1.014   2.748  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.130  -1.323   2.253  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.242  -0.677   1.161  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.490  -1.433   0.047  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.822  -0.442  -0.905  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.457  -2.298  -0.769  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.006  -1.572   3.284  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.120  -2.557   1.682  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.586   0.002   1.659  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.049  -0.110   0.709  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.735  -2.062   0.489  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.111  -0.671  -1.919  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       1.132   0.564  -0.665  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236      -0.248  -0.522  -0.813  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.463  -1.931  -0.653  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       2.178  -2.263  -1.811  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.405  -3.317  -0.423  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.915  -0.125   3.751  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.110   0.514   4.315  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.104  -0.588   4.553  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.723  -0.996   3.615  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.771   1.205   5.645  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.857   2.260   5.402  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.028   0.092   4.092  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.507   1.232   3.613  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.323   0.488   6.312  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.675   1.598   6.091  1.00  1.00           H  
ATOM   1528  HG  SER A 237       4.313   2.950   4.921  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.256  -1.099   5.767  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.206  -2.206   5.950  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.487  -1.946   5.103  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.532  -2.170   3.904  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.398  -3.471   5.586  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.182  -4.541   4.828  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.795  -4.416   3.348  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.267  -5.359   2.761  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.988  -3.283   2.732  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.757  -0.689   6.503  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.481  -2.248   6.979  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.029  -3.909   6.496  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.546  -3.174   4.987  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.239  -4.416   4.956  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.895  -5.515   5.186  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.363  -2.519   3.224  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.808  -3.189   1.767  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.496  -1.393   5.718  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.688  -0.998   4.975  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.448  -2.092   4.243  1.00  1.00           C  
ATOM   1549  O   SER A 239      11.959  -1.832   3.159  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.650  -0.242   5.889  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.712   0.284   5.103  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.421  -1.166   6.666  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.359  -0.322   4.218  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.134   0.564   6.376  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.032  -0.925   6.636  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.909   1.169   5.421  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.618  -3.266   4.791  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.423  -4.225   4.047  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.844  -4.516   2.650  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.568  -4.422   1.661  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.523  -5.529   4.838  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      11.768  -5.410   6.159  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      10.593  -5.088   6.126  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.381  -5.649   7.186  1.00  1.00           O  
ATOM   1565  H   ASP A 240      11.262  -3.470   5.678  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.412  -3.817   3.930  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      12.092  -6.333   4.263  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.555  -5.743   5.034  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.556  -4.841   2.561  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.996  -5.090   1.217  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.999  -3.795   0.388  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.324  -3.788  -0.798  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.597  -5.678   1.311  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.425  -6.820   0.302  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.759  -7.522   0.469  1.00  1.00           S  
ATOM   1576  CE  MET A 241       6.981  -8.389   2.047  1.00  1.00           C  
ATOM   1577  H   MET A 241      10.053  -4.842   3.409  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.637  -5.806   0.717  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.451  -6.069   2.305  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.875  -4.912   1.098  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.552  -6.432  -0.702  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.168  -7.591   0.487  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       6.478  -7.835   2.829  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       8.028  -8.481   2.286  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       6.549  -9.375   1.974  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.563  -2.717   1.041  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.412  -1.409   0.426  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.768  -0.761   0.305  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.736  -1.173   0.935  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.387  -0.589   1.215  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.530   0.318   0.318  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.749  -0.230  -0.706  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.482   1.694   0.576  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.920   0.598  -1.471  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.653   2.522  -0.191  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.871   1.973  -1.214  1.00  1.00           C  
ATOM   1597  H   PHE A 242       9.146  -2.860   1.913  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       9.032  -1.555  -0.571  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.733  -1.287   1.697  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.899   0.015   1.960  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.767  -1.290  -0.923  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       8.081   2.113   1.359  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.315   0.175  -2.262  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.609   3.580   0.015  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.227   2.608  -1.806  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.852   0.189  -0.582  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      12.126   0.823  -0.882  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.588   1.724   0.213  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.789   2.347   0.924  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      12.098   1.607  -2.201  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.502   1.650  -2.795  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.339   2.333  -2.230  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.721   0.987  -3.795  1.00  1.00           O  
ATOM   1614  H   ASP A 243      10.043   0.458  -1.043  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.858   0.032  -0.982  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.432   1.129  -2.885  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.772   2.616  -2.007  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.889   1.818   0.305  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.504   2.693   1.276  1.00  1.00           C  
ATOM   1620  C   GLN A 244      14.104   4.109   0.901  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.828   4.951   1.746  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      16.023   2.537   1.235  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.393   1.097   1.580  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      16.312   0.899   3.099  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      17.287   1.141   3.808  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.201   0.474   3.635  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.444   1.334  -0.335  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      14.152   2.450   2.256  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.382   2.770   0.245  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.476   3.201   1.950  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.703   0.421   1.089  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      17.399   0.895   1.246  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.432   0.288   3.067  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      15.144   0.339   4.600  1.00  1.00           H  
ATOM   1635  N   ARG A 245      14.103   4.348  -0.402  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.730   5.632  -0.950  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.258   6.086  -0.787  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.049   7.286  -0.600  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.102   5.698  -2.422  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.626   7.113  -2.731  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      16.068   7.274  -2.241  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.452   6.191  -1.354  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      17.673   6.125  -0.833  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.570   7.016  -1.158  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      17.975   5.170   0.003  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.334   3.632  -1.031  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.327   6.371  -0.449  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.870   4.961  -2.655  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.222   5.505  -3.019  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.604   7.278  -3.794  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      14.003   7.844  -2.240  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.714   7.269  -3.083  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.169   8.211  -1.720  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      15.780   5.520  -1.115  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      18.342   7.742  -1.798  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.486   6.976  -0.761  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      17.287   4.490   0.258  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      18.898   5.128   0.394  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.208   5.227  -0.928  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.815   5.737  -0.865  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.174   5.827   0.531  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.287   6.649   0.750  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.886   4.824  -1.679  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.523   4.282  -2.975  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.212   2.775  -3.089  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.914   5.014  -4.176  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.224   4.260  -1.061  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.785   6.721  -1.314  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.604   4.005  -1.061  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       8.005   5.381  -1.925  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.585   4.426  -2.976  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.519   2.254  -2.182  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.743   2.365  -3.923  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       8.148   2.643  -3.233  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.943   6.082  -3.998  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       7.888   4.694  -4.309  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       9.482   4.786  -5.068  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.594   4.980   1.477  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       8.986   5.053   2.814  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.307   6.400   3.466  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.561   6.889   4.318  1.00  1.00           O  
ATOM   1682  CB  GLN A 247       9.262   3.839   3.746  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.598   3.944   4.478  1.00  1.00           C  
ATOM   1684  CD  GLN A 247      11.627   3.566   3.490  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247      12.370   2.596   3.644  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247      11.731   4.310   2.425  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.318   4.329   1.259  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       7.928   5.059   2.627  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247       8.475   3.764   4.476  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247       9.268   2.934   3.152  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247      10.784   4.946   4.821  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.630   3.252   5.312  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247      11.156   5.095   2.335  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247      12.310   4.056   1.712  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.396   6.990   3.010  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.853   8.300   3.455  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.997   9.388   2.789  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.100  10.570   3.116  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.319   8.503   3.075  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.092   8.665   4.255  1.00  1.00           O  
ATOM   1701  H   SER A 248      10.882   6.575   2.266  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.748   8.372   4.524  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.679   7.636   2.535  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.419   9.383   2.447  1.00  1.00           H  
ATOM   1705  HG  SER A 248      12.729   9.399   4.751  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.117   8.957   1.888  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.176   9.833   1.175  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.746   9.504   1.633  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.781   9.701   0.894  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.303   9.635  -0.336  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.535  10.401  -0.840  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.116  11.817  -1.227  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.311  12.753  -1.114  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249       9.960  14.070  -1.713  1.00  1.00           N  
ATOM   1715  H   LYS A 249       8.989   7.992   1.765  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.391  10.867   1.420  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.422   8.586  -0.547  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.420  10.018  -0.832  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.283  10.442  -0.054  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.938   9.895  -1.706  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.756  11.817  -2.232  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.339  12.156  -0.560  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.572  12.889  -0.074  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      11.156  12.336  -1.644  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249       9.393  13.925  -2.570  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      10.830  14.586  -1.954  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249       9.413  14.617  -1.030  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.654   8.902   2.816  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.337   8.437   3.272  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.461   9.592   3.775  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.631  10.148   4.858  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.524   7.410   4.392  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.080   8.106   5.638  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.180   6.757   4.714  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.514   8.754   3.264  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.835   7.961   2.435  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.219   6.649   4.066  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.746   7.440   6.154  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.267   8.379   6.292  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.617   8.991   5.344  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.549   7.474   5.212  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.341   5.910   5.354  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       3.702   6.431   3.796  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.483   9.876   2.910  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.439  10.938   3.138  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.027  10.536   3.728  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.586  11.102   4.724  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.213  11.693   1.826  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.681  13.147   1.975  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.192  13.184   2.201  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.341  13.927   0.705  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.504   9.313   2.103  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.871  11.629   3.836  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.775  11.213   1.034  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.166  11.674   1.574  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.172  13.603   2.816  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.673  13.661   1.354  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.570  12.181   2.307  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.406  13.749   3.096  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.547  14.621   0.918  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.021  13.244  -0.070  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       3.208  14.476   0.371  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.332   9.569   3.072  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -1.009   9.132   3.508  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.315   7.677   3.130  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.834   7.181   2.106  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.061  10.074   2.901  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.449   9.745   3.454  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -4.185  11.046   3.788  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -5.666  10.751   4.021  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -6.342  11.963   4.552  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.780   9.183   2.331  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.051   9.228   4.591  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.818  11.101   3.142  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.064   9.956   1.822  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -4.009   9.195   2.710  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.341   9.158   4.345  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.760  11.467   4.677  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.081  11.744   2.971  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -6.130  10.472   3.087  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.766   9.946   4.724  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -7.090  11.686   5.225  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -6.770  12.495   3.765  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -5.644  12.564   5.038  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.191   7.026   3.912  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.655   5.671   3.620  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.186   5.718   3.641  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.741   6.179   4.638  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.160   4.705   4.697  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.620   4.687   4.739  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -0.046   5.966   5.377  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.160   3.496   5.573  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.624   7.493   4.662  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.303   5.359   2.650  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.544   5.011   5.657  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.519   3.710   4.476  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.244   4.580   3.740  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -0.839   6.551   5.822  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253       0.460   6.553   4.627  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253       0.667   5.688   6.147  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253       0.715   3.775   6.142  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253       0.087   2.674   4.916  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -0.957   3.206   6.244  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.899   5.252   2.607  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.372   5.278   2.624  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.941   3.961   2.085  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.269   3.288   1.315  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.880   6.431   1.753  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.329   6.758   2.108  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.003   7.660   1.983  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.514   4.849   1.818  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.723   5.427   3.637  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.819   6.156   0.706  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.873   7.001   1.213  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.352   7.602   2.780  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.785   5.906   2.589  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.479   8.524   1.551  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.042   7.502   1.511  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.863   7.813   3.038  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.189   3.583   2.442  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.814   2.352   1.927  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.320   2.677   0.518  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.196   3.833   0.105  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.974   1.935   2.825  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.067   0.414   2.906  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -10.462  -0.188   1.923  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255      -9.752  -0.123   3.956  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.768   4.074   3.065  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.080   1.565   1.877  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.810   2.340   3.810  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.897   2.328   2.425  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.920   1.735  -0.229  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.455   2.028  -1.562  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.913   1.549  -1.582  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.215   0.544  -0.937  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.652   1.295  -2.648  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.806   0.197  -2.010  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.741   2.287  -3.368  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.280  -0.727  -3.114  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.195   0.860   0.097  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.426   3.090  -1.741  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.327   0.855  -3.369  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.979   0.637  -1.480  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.413  -0.374  -1.329  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.271   2.945  -2.654  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.326   2.880  -4.050  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -7.982   1.750  -3.920  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -7.658  -0.172  -3.783  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -9.122  -1.140  -3.656  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.705  -1.538  -2.659  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.830   2.236  -2.259  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.193   1.712  -2.173  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.140   0.297  -2.714  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.593  -0.652  -2.074  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.181   2.525  -3.013  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.598   3.662  -2.277  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.541   3.053  -2.725  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.508   1.690  -1.142  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.711   2.852  -3.917  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -16.018   1.903  -3.272  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.318   3.538  -1.364  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.472   0.147  -3.845  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.221  -1.160  -4.421  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.984  -1.072  -5.325  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.726  -0.015  -5.889  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.445  -1.656  -5.201  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.153  -1.645  -6.670  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.879  -0.429  -7.310  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.148  -2.838  -7.403  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.595  -0.409  -8.682  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.863  -2.817  -8.772  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.585  -1.603  -9.412  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.305  -1.594 -10.767  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.088   0.928  -4.281  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -13.015  -1.862  -3.614  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.689  -2.661  -4.883  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.280  -1.002  -4.991  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.892   0.489  -6.728  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.358  -3.778  -6.911  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.372   0.515  -9.177  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.853  -3.739  -9.339  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -14.036  -1.169 -11.213  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.291  -2.186  -5.533  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.150  -2.225  -6.461  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.517  -0.868  -6.778  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.080  -0.127  -5.899  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.583  -3.031  -5.130  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.385  -2.852  -6.022  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.473  -2.681  -7.387  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.446  -0.606  -8.090  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.849   0.599  -8.676  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.801   1.761  -8.908  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.274   2.419  -7.984  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.792  -1.274  -8.717  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.088   0.948  -8.028  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.403   0.330  -9.617  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.955   2.058 -10.187  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.711   3.204 -10.675  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.780   3.747  -9.712  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.651   4.890  -9.267  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.354   2.798 -12.009  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.593   3.650 -12.298  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.955   3.546 -13.773  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.201   4.059 -14.583  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.980   2.955 -14.073  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.466   1.528 -10.853  1.00  1.00           H  
ATOM   1907  HA  GLU A 261     -10.018   3.993 -10.901  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.639   2.948 -12.800  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.626   1.753 -11.964  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.427   3.289 -11.704  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.394   4.675 -12.057  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.866   3.042  -9.420  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.870   3.690  -8.554  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.337   3.986  -7.142  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.541   5.078  -6.622  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.160   2.868  -8.486  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.822   2.819  -9.860  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.990   3.855 -10.505  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.218   1.674 -10.346  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -13.003   2.153  -9.808  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.113   4.644  -9.002  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.930   1.876  -8.180  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.845   3.323  -7.775  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -16.101   0.856  -9.833  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.627   1.642 -11.233  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.580   3.052  -6.549  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.973   3.311  -5.239  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.957   4.410  -5.384  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.775   5.279  -4.526  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.389   2.208  -7.015  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.723   3.620  -4.544  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.483   2.415  -4.882  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.265   4.283  -6.477  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.186   5.174  -6.807  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.699   6.599  -6.928  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.107   7.504  -6.367  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.600   4.683  -8.120  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.621   5.660  -8.723  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.478   6.032  -8.007  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.830   6.157 -10.017  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.542   6.900  -8.583  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.895   7.022 -10.593  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.752   7.395  -9.877  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.474   3.489  -7.011  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.430   5.129  -6.042  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.089   3.748  -7.946  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.398   4.509  -8.803  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.317   5.659  -7.018  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.711   5.892 -10.575  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.686   7.175  -8.025  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -7.056   7.410 -11.591  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -5.031   8.070 -10.336  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.803   6.816  -7.633  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.328   8.165  -7.730  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.793   8.724  -6.377  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.599   9.915  -6.104  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.501   8.203  -8.720  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.975   8.020 -10.137  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.487   8.971 -10.750  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.070   6.852 -10.708  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.266   6.072  -8.063  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.549   8.814  -8.099  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.194   7.417  -8.489  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.995   9.160  -8.650  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.477   6.105 -10.228  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.736   6.725 -11.620  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.467   7.901  -5.548  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.014   8.353  -4.254  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.996   8.773  -3.197  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.260   9.712  -2.432  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.895   7.237  -3.660  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.386   7.499  -3.921  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.699   7.305  -5.400  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.048   8.256  -6.097  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.587   6.114  -5.924  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.705   6.981  -5.782  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.643   9.205  -4.441  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.629   6.293  -4.116  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.729   7.173  -2.588  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.974   6.792  -3.343  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.642   8.504  -3.615  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.305   5.362  -5.363  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.766   5.975  -6.871  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.886   8.056  -3.071  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.939   8.386  -1.999  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.386   9.777  -2.193  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.210  10.526  -1.240  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.789   7.378  -2.007  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.730   7.284  -3.652  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.444   8.330  -1.049  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.136   6.429  -1.617  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -7.978   7.743  -1.385  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.431   7.243  -3.020  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.134  10.126  -3.441  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.618  11.435  -3.777  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.626  12.524  -3.452  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.265  13.569  -2.934  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.322  11.381  -5.265  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -6.911  10.857  -5.544  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.461  12.706  -5.947  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.067   9.469  -6.079  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.297   9.472  -4.166  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.713  11.624  -3.223  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.034  10.705  -5.719  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.428  11.482  -6.282  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.306  10.831  -4.654  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -9.502  12.919  -6.115  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.948  12.620  -6.890  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -8.013  13.476  -5.345  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.643   8.894  -5.384  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.100   9.016  -6.207  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.585   9.536  -7.027  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.886  12.317  -3.778  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.819  13.411  -3.489  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.750  13.633  -1.980  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.650  14.767  -1.524  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.235  13.032  -3.914  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.195  14.160  -3.530  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.108  13.706  -2.393  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.940  12.843  -2.627  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -14.966  14.236  -1.303  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.073  11.472  -4.242  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.496  14.313  -4.008  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.262  12.884  -4.985  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.533  12.124  -3.419  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -13.621  15.015  -3.213  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.795  14.434  -4.388  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.844  12.548  -1.218  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.823  12.670   0.240  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.475  13.261   0.651  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.404  14.176   1.479  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.010  11.297   0.894  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.369  10.715   0.495  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.317   9.185   0.581  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.460  11.224   1.433  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.148  11.734  -1.670  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.618  13.323   0.552  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.216  10.637   0.575  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.966  11.403   1.968  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.603  11.000  -0.518  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -14.298   8.776   0.386  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.990   8.892   1.567  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.618   8.810  -0.158  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.204  10.976   2.450  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.394  10.749   1.178  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.555  12.293   1.332  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.412  12.785   0.014  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.072  13.315   0.258  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.605  13.984  -1.025  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.654  13.531  -1.657  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.116  12.180   0.635  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.816  12.723   0.871  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.533  12.090  -0.668  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.108  14.033   1.055  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.463  11.681   1.532  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.087  11.467  -0.175  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.646  13.381   0.195  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.205  15.133  -1.344  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.775  15.939  -2.483  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.082  17.199  -1.956  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.184  17.762  -2.575  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -8.997  16.302  -3.348  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.170  15.331  -4.367  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.798  17.647  -4.012  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.797  15.556  -0.688  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.069  15.384  -3.077  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.882  16.339  -2.733  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -8.343  15.273  -4.854  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.966  18.433  -3.291  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.498  17.743  -4.827  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -7.800  17.706  -4.393  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.634  17.661  -0.834  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.245  18.903  -0.161  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.030  18.825   0.761  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.481  19.869   1.121  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.436  19.384   0.679  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -8.781  20.828   0.306  1.00  1.00           C  
ATOM   2078  CD  GLU A 273      -9.345  20.868  -1.107  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -10.044  19.937  -1.472  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273      -9.086  21.839  -1.797  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.398  17.177  -0.470  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.053  19.656  -0.914  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.293  18.755   0.489  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.188  19.332   1.724  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.512  21.207   1.000  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -7.892  21.439   0.351  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.588  17.640   1.139  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.428  17.458   1.991  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.192  17.296   1.128  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.071  17.217   1.625  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.620  16.233   2.881  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.486  16.140   3.905  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -5.954  16.357   3.619  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -5.912  16.772   0.806  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.307  18.331   2.614  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.627  15.340   2.274  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -3.261  17.122   4.280  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -2.610  15.727   3.439  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.786  15.510   4.726  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.652  15.631   3.231  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -6.362  17.353   3.476  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -5.800  16.181   4.669  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.427  17.239  -0.174  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.362  17.065  -1.142  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.376  18.183  -2.185  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -2.231  17.873  -3.355  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.528  15.707  -1.821  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.191  14.618  -0.799  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.183  13.454  -0.930  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.770  14.114  -1.051  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.329  17.468  -0.488  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.418  17.085  -0.621  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.551  15.587  -2.177  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -1.844  15.636  -2.656  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.249  15.035   0.193  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -4.195  13.816  -0.781  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -2.956  12.707  -0.190  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -3.099  13.022  -1.910  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.725  13.626  -2.015  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.495  13.412  -0.281  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.087  14.947  -1.039  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 140       4.479  26.399 -13.374  1.00  1.00           N  
ATOM      2  CA  LEU A 140       3.476  25.300 -13.522  1.00  1.00           C  
ATOM      3  C   LEU A 140       2.294  25.551 -12.590  1.00  1.00           C  
ATOM      4  O   LEU A 140       1.275  26.094 -12.998  1.00  1.00           O  
ATOM      5  CB  LEU A 140       4.134  23.961 -13.173  1.00  1.00           C  
ATOM      6  CG  LEU A 140       4.624  23.258 -14.443  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       5.813  22.367 -14.094  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       3.492  22.401 -15.015  1.00  1.00           C  
ATOM      9  H1  LEU A 140       4.455  27.009 -14.216  1.00  1.00           H  
ATOM     10  H2  LEU A 140       5.425  25.985 -13.269  1.00  1.00           H  
ATOM     11  H3  LEU A 140       4.255  26.962 -12.531  1.00  1.00           H  
ATOM     12  HA  LEU A 140       3.113  25.269 -14.545  1.00  1.00           H  
ATOM     13  HB2 LEU A 140       4.973  24.135 -12.509  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       3.412  23.338 -12.678  1.00  1.00           H  
ATOM     15  HG  LEU A 140       4.932  23.992 -15.177  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       5.886  21.564 -14.812  1.00  1.00           H  
ATOM     17 HD12 LEU A 140       5.674  21.956 -13.105  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       6.717  22.954 -14.117  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       2.566  22.959 -14.978  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       3.394  21.501 -14.432  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       3.716  22.146 -16.041  1.00  1.00           H  
ATOM     22  N   SER A 141       2.447  25.146 -11.334  1.00  1.00           N  
ATOM     23  CA  SER A 141       1.379  25.331 -10.359  1.00  1.00           C  
ATOM     24  C   SER A 141       1.934  25.341  -8.935  1.00  1.00           C  
ATOM     25  O   SER A 141       3.047  24.880  -8.689  1.00  1.00           O  
ATOM     26  CB  SER A 141       0.359  24.197 -10.494  1.00  1.00           C  
ATOM     27  OG  SER A 141      -0.514  24.217  -9.377  1.00  1.00           O  
ATOM     28  H   SER A 141       3.280  24.707 -11.060  1.00  1.00           H  
ATOM     29  HA  SER A 141       0.882  26.268 -10.554  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -0.215  24.325 -11.397  1.00  1.00           H  
ATOM     31  HB3 SER A 141       0.887  23.250 -10.530  1.00  1.00           H  
ATOM     32  HG  SER A 141       0.022  24.302  -8.590  1.00  1.00           H  
ATOM     33  N   ASP A 142       1.145  25.875  -7.999  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.552  25.949  -6.594  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.704  24.558  -5.990  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.566  24.318  -5.135  1.00  1.00           O  
ATOM     37  CB  ASP A 142       0.522  26.742  -5.786  1.00  1.00           C  
ATOM     38  CG  ASP A 142      -0.667  25.846  -5.453  1.00  1.00           C  
ATOM     39  OD1 ASP A 142      -0.634  25.202  -4.417  1.00  1.00           O  
ATOM     40  OD2 ASP A 142      -1.595  25.815  -6.244  1.00  1.00           O  
ATOM     41  H   ASP A 142       0.269  26.229  -8.255  1.00  1.00           H  
ATOM     42  HA  ASP A 142       2.505  26.454  -6.535  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       0.978  27.086  -4.868  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       0.180  27.586  -6.365  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.845  23.640  -6.423  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.850  22.271  -5.923  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.942  21.444  -6.573  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.487  21.797  -7.616  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.503  21.608  -6.130  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -0.775  20.654  -4.970  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -0.305  19.529  -5.026  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -1.452  21.064  -4.040  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.164  23.889  -7.092  1.00  1.00           H  
ATOM     54  HA  ASP A 143       1.045  22.306  -4.862  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.268  22.363  -6.168  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.499  21.058  -7.053  1.00  1.00           H  
ATOM     57  N   SER A 144       2.255  20.332  -5.925  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.281  19.422  -6.401  1.00  1.00           C  
ATOM     59  C   SER A 144       2.718  18.000  -6.421  1.00  1.00           C  
ATOM     60  O   SER A 144       1.754  17.707  -5.707  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.498  19.491  -5.477  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.821  20.854  -5.229  1.00  1.00           O  
ATOM     63  H   SER A 144       1.756  20.113  -5.098  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.571  19.700  -7.406  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.279  19.004  -4.546  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.334  18.999  -5.952  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.231  20.906  -4.360  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.232  17.167  -7.318  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.696  15.827  -7.546  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.991  14.832  -6.432  1.00  1.00           C  
ATOM     71  O   LYS A 145       4.099  14.724  -5.930  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.311  15.344  -8.874  1.00  1.00           C  
ATOM     73  CG  LYS A 145       3.516  13.828  -8.878  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.793  13.352 -10.316  1.00  1.00           C  
ATOM     75  CE  LYS A 145       5.156  13.875 -10.794  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       5.882  12.773 -11.481  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.903  17.473  -7.962  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.634  15.883  -7.669  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       2.647  15.612  -9.678  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.260  15.835  -9.026  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       4.346  13.569  -8.245  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       2.622  13.363  -8.507  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       3.796  12.281 -10.341  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.029  13.727 -10.977  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       5.008  14.696 -11.491  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       5.733  14.226  -9.949  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       5.372  11.883 -11.327  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       6.845  12.702 -11.104  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       5.920  12.966 -12.502  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.938  14.070  -6.110  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.999  13.015  -5.109  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.530  11.713  -5.747  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.512  11.684  -6.451  1.00  1.00           O  
ATOM     94  CB  PHE A 146       1.081  13.336  -3.923  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.339  14.732  -3.425  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.512  15.015  -2.714  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.402  15.749  -3.663  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.749  16.314  -2.244  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.640  17.047  -3.190  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       1.814  17.328  -2.480  1.00  1.00           C  
ATOM    101  H   PHE A 146       1.118  14.187  -6.623  1.00  1.00           H  
ATOM    102  HA  PHE A 146       3.015  12.908  -4.760  1.00  1.00           H  
ATOM    103  HB2 PHE A 146       0.054  13.258  -4.237  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       1.264  12.633  -3.128  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       3.229  14.233  -2.532  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.506  15.534  -4.215  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.651  16.537  -1.697  1.00  1.00           H  
ATOM    108  HE2 PHE A 146      -0.078  17.826  -3.374  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       1.996  18.333  -2.117  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.280  10.644  -5.559  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.921   9.389  -6.181  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.708   8.773  -5.533  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.323   9.131  -4.422  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.113  10.714  -5.053  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.699   9.568  -7.220  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.738   8.694  -6.112  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.156   7.799  -6.225  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.964   7.083  -5.696  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.738   5.621  -6.040  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.435   5.309  -7.191  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.231   7.551  -6.365  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.289   7.738  -5.323  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.229   8.885  -4.523  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.315   6.804  -5.132  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.196   9.102  -3.534  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.282   7.022  -4.144  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.222   8.170  -3.344  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.571   7.495  -7.071  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.025   7.225  -4.608  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.048   8.479  -6.877  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.556   6.807  -7.078  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.422   9.597  -4.679  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.361   5.920  -5.742  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.147   9.980  -2.921  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.076   6.302  -3.996  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.970   8.337  -2.582  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.897   4.748  -5.089  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.728   3.323  -5.335  1.00  1.00           C  
ATOM    139  C   ILE A 149      -2.030   2.617  -5.010  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.522   2.781  -3.890  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.412   2.754  -4.481  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.771   3.309  -4.961  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.427   1.225  -4.595  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.069   4.647  -4.307  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.143   5.059  -4.193  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.511   3.159  -6.374  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.269   3.022  -3.454  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.551   2.612  -4.697  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.757   3.442  -6.035  1.00  1.00           H  
ATOM    150 HG21 ILE A 149      -0.109   0.798  -3.755  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.451   0.878  -4.591  1.00  1.00           H  
ATOM    152 HG23 ILE A 149      -0.054   0.931  -5.518  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.735   4.502  -3.477  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       1.162   5.095  -3.969  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.539   5.290  -5.033  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.549   1.758  -5.894  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.720   0.983  -5.562  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.188  -0.437  -5.682  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.604  -0.766  -6.723  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.819   1.232  -6.599  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.047   0.386  -6.274  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.185   2.734  -6.619  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.121   1.473  -6.738  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.067   1.196  -4.572  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.455   0.934  -7.564  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -5.884  -0.136  -5.342  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.216  -0.336  -7.062  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.904   1.015  -6.184  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.304   3.325  -6.858  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -5.555   3.029  -5.647  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.947   2.910  -7.364  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.322  -1.257  -4.637  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.733  -2.602  -4.688  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.756  -3.713  -4.483  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.480  -3.752  -3.487  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.608  -2.657  -3.629  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.397  -3.433  -4.161  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.078  -3.328  -2.337  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.750  -4.871  -4.510  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.747  -0.948  -3.817  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.282  -2.736  -5.640  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.299  -1.642  -3.401  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.022  -2.944  -5.042  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.370  -3.436  -3.410  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.305  -3.218  -1.603  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.271  -4.385  -2.495  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.969  -2.857  -1.989  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.158  -5.406  -4.744  1.00  1.00           H  
ATOM    189 HD12 ILE A 151      -1.397  -4.872  -5.371  1.00  1.00           H  
ATOM    190 HD13 ILE A 151      -1.244  -5.342  -3.664  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.755  -4.654  -5.410  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.606  -5.823  -5.317  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.811  -7.041  -5.823  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.847  -6.895  -6.547  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.926  -5.632  -6.074  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.725  -4.482  -5.482  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.256  -4.652  -4.397  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.805  -3.448  -6.127  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.120  -4.582  -6.152  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.824  -5.995  -4.279  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.735  -5.421  -7.101  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.507  -6.533  -6.002  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.192  -8.206  -5.373  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.487  -9.458  -5.684  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.453  -9.897  -7.164  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.489 -10.510  -7.599  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.949  -8.235  -4.747  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.470  -9.333  -5.367  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.931 -10.256  -5.102  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.497  -9.621  -7.897  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.633 -10.014  -9.269  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.903  -8.787 -10.030  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.909  -8.635 -10.725  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.783 -11.014  -9.437  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.028 -10.324  -9.314  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.179  -9.099  -7.536  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.708 -10.453  -9.627  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.723 -11.473 -10.414  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.703 -11.783  -8.678  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.553 -10.772  -8.645  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.929  -7.943  -9.955  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.896  -6.686 -10.691  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.710  -5.495  -9.768  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.017  -5.557  -8.581  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.112  -8.164  -9.482  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -3.047  -6.728 -11.361  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.813  -6.571 -11.265  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.185  -4.405 -10.319  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.963  -3.200  -9.539  1.00  1.00           C  
ATOM    230  C   ALA A 156      -3.013  -1.967 -10.450  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.662  -2.053 -11.619  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.589  -3.292  -8.865  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.948  -4.415 -11.278  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.725  -3.117  -8.780  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -0.954  -2.529  -9.274  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.154  -4.275  -9.049  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.687  -3.146  -7.808  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.440  -0.823  -9.895  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.502   0.430 -10.671  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.606   1.470 -10.024  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.785   1.743  -8.839  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.954   0.943 -10.708  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.025   2.333 -11.355  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.237   2.399 -12.293  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.169   3.414 -10.283  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.694  -0.811  -8.940  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.163   0.243 -11.679  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.557   0.251 -11.289  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.341   1.000  -9.704  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.126   2.515 -11.929  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.118   1.676 -13.097  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.312   3.397 -12.713  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -7.143   2.171 -11.743  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.542   3.173  -9.439  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.205   3.469  -9.969  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.860   4.365 -10.698  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.641   2.070 -10.744  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.813   3.077 -10.070  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.038   4.483 -10.597  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.808   4.781 -11.768  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.658   2.705 -10.275  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.087   1.773  -9.165  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.429   0.551  -8.990  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.125   2.140  -8.297  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.809  -0.305  -7.950  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.504   1.285  -7.258  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       1.846   0.062  -7.083  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.502   1.847 -11.693  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.016   3.073  -9.022  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.779   2.218 -11.227  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.260   3.594 -10.251  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.362   0.264  -9.664  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.636   3.090  -8.435  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.301  -1.241  -7.812  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.307   1.564  -6.592  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.124  -0.595  -6.274  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.595   5.294  -9.714  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.007   6.651 -10.056  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.220   7.739  -9.340  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.304   7.474  -8.566  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.959   4.862  -8.909  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.881   6.789 -11.121  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.045   6.759  -9.826  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.616   8.990  -9.626  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.985  10.161  -9.025  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.026  11.206  -8.599  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.093  11.297  -9.203  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.057  10.778 -10.071  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.715   9.752 -10.663  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.875  11.779  -9.419  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.419   9.111 -10.200  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.409   9.860  -8.172  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.645  11.270 -10.834  1.00  1.00           H  
ATOM    294  HG1 THR A 160       0.259   8.912 -10.519  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.623  11.260  -8.844  1.00  1.00           H  
ATOM    296 HG22 THR A 160       0.314  12.446  -8.784  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.354  12.348 -10.193  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.688  12.031  -7.598  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.576  13.108  -7.157  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.817  14.452  -7.223  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.799  14.624  -6.552  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.040  12.836  -5.712  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.470  13.358  -5.485  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.919  13.030  -4.061  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.522  14.879  -5.676  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.803  11.938  -7.185  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.441  13.149  -7.801  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.025  11.768  -5.530  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.370  13.332  -5.020  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.140  12.880  -6.187  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -5.990  12.936  -4.031  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.626  13.833  -3.406  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.464  12.115  -3.733  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.753  15.105  -6.706  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.571  15.308  -5.418  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.299  15.289  -5.036  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.347  15.410  -7.982  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.723  16.740  -8.055  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.770  17.824  -7.847  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.773  17.866  -8.564  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.006  16.933  -9.391  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.036  17.016 -10.520  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.341  16.784 -11.859  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.026  15.647 -12.209  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.103  17.802 -12.641  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.205  15.235  -8.443  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.002  16.817  -7.263  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.431  17.845  -9.362  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.338  16.095  -9.574  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.798  16.262 -10.371  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.492  17.993 -10.522  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.363  18.709 -12.363  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -0.669  17.659 -13.511  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.545  18.683  -6.867  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.505  19.745  -6.604  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.854  19.096  -6.354  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.946  18.076  -5.674  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.723  18.595  -6.338  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.209  20.315  -5.738  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.574  20.407  -7.461  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.893  19.648  -6.967  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.214  19.057  -6.852  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.490  18.206  -8.089  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.601  17.746  -8.304  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.273  20.160  -6.744  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -7.901  21.117  -5.622  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.208  22.109  -5.841  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -8.339  20.878  -4.416  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.757  20.442  -7.532  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.254  18.431  -5.977  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.319  20.707  -7.667  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.231  19.713  -6.533  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -8.896  20.094  -4.243  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -8.109  21.478  -3.681  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.462  18.043  -8.926  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.611  17.285 -10.158  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.015  15.888 -10.035  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.241  15.616  -9.115  1.00  1.00           O  
ATOM    359  CB  THR A 165      -5.928  18.052 -11.296  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -5.481  19.312 -10.799  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.912  18.273 -12.445  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.599  18.479  -8.732  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.659  17.199 -10.396  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.079  17.489 -11.653  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -5.195  19.840 -11.543  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.375  17.336 -12.716  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -6.378  18.668 -13.301  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.665  18.979 -12.133  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.475  14.985 -10.910  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.054  13.590 -10.792  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.414  13.109 -12.135  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.827  13.540 -13.210  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.286  12.771 -10.353  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.760  11.739 -11.372  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.099  10.449 -10.637  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -7.062   9.789  -9.739  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -5.827  10.204  -9.477  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -5.287  11.146 -10.200  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -5.155   9.672  -8.493  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.190  15.283 -11.500  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.340  13.485 -10.029  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.113  12.312  -9.406  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.088  13.478 -10.211  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.650  12.105 -11.857  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.034  11.512 -12.119  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -8.959  10.654 -10.058  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.363   9.762 -11.385  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -7.340   8.953  -9.303  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -5.791  11.544 -10.945  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -4.356  11.461  -9.997  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -5.559   8.958  -7.938  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -4.230   9.988  -8.297  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.409  12.210 -12.041  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.714  11.673 -13.211  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.461  10.162 -13.067  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.445   9.616 -11.963  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.373  12.384 -13.426  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.579  13.729 -14.133  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.286  14.707 -13.203  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.151  14.549 -12.000  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -3.937  15.607 -13.706  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.134  11.877 -11.155  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.337  11.834 -14.075  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.905  12.551 -12.475  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -1.729  11.765 -14.034  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -1.613  14.131 -14.404  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -3.174  13.593 -15.023  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.243   9.519 -14.216  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -2.959   8.067 -14.264  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.511   7.852 -14.742  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.120   8.379 -15.774  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -3.923   7.381 -15.245  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.081   5.906 -14.864  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.289   8.072 -15.188  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.249  10.062 -15.025  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.086   7.633 -13.271  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.527   7.451 -16.242  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.255   5.315 -15.753  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.922   5.796 -14.189  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.174   5.562 -14.376  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.475   8.411 -14.176  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.064   7.376 -15.493  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.285   8.924 -15.856  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.717   7.046 -14.008  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.659   6.772 -14.436  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.761   5.483 -15.265  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.376   5.439 -16.322  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.576   6.621 -13.214  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.369   7.809 -12.266  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.112   7.546 -10.960  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       1.902   9.099 -12.903  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.089   6.572 -13.238  1.00  1.00           H  
ATOM    433  HA  LEU A 169       1.011   7.603 -15.026  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       1.332   5.707 -12.697  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.595   6.583 -13.532  1.00  1.00           H  
ATOM    436  HG  LEU A 169       0.321   7.920 -12.053  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.401   7.311 -10.177  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.673   8.424 -10.682  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.787   6.712 -11.094  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       2.509   8.859 -13.765  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       2.509   9.639 -12.185  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       1.070   9.719 -13.215  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.122   4.435 -14.739  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.087   3.121 -15.368  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.115   2.370 -14.845  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.596   2.697 -13.755  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.375   2.348 -15.066  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.269   2.400 -16.273  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.522   2.990 -16.235  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.099   1.965 -17.566  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       4.054   2.896 -17.468  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.226   2.281 -18.317  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.366   4.561 -13.894  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.013   3.230 -16.429  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.883   2.804 -14.223  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.141   1.320 -14.838  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       1.223   1.461 -17.944  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       5.024   3.272 -17.736  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.382   2.085 -19.270  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.576   1.333 -15.530  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.678   0.525 -15.022  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.297  -0.919 -15.348  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.667  -1.155 -16.379  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.984   0.903 -15.721  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.822   0.747 -17.225  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.035   1.349 -17.933  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.877   1.195 -19.447  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -6.111   0.583 -20.027  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.168   0.982 -16.358  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.776   0.648 -13.955  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.773   0.247 -15.373  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.243   1.931 -15.485  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -2.927   1.253 -17.552  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.760  -0.302 -17.464  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -5.928   0.828 -17.612  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.125   2.399 -17.685  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -4.722   2.161 -19.890  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.025   0.561 -19.653  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -5.887   0.133 -20.937  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -6.829   1.317 -20.167  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -6.484  -0.135 -19.370  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.671  -1.886 -14.536  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.291  -3.247 -14.914  1.00  1.00           C  
ATOM    484  C   PHE A 172      -3.077  -4.402 -14.313  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.720  -4.301 -13.266  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.777  -3.475 -14.813  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.287  -3.574 -13.389  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.412  -4.775 -12.685  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.340  -2.473 -12.794  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.086  -4.876 -11.382  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.841  -2.574 -11.490  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.712  -3.776 -10.783  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.238  -1.672 -13.754  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.512  -3.296 -15.970  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.543  -4.399 -15.319  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.262  -2.670 -15.313  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.895  -5.625 -13.147  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.437  -1.544 -13.339  1.00  1.00           H  
ATOM    499  HE1 PHE A 172      -0.010  -5.807 -10.838  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.322  -1.724 -11.029  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.098  -3.856  -9.778  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.831  -5.526 -14.962  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.310  -6.835 -14.513  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.122  -7.784 -14.479  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.384  -7.844 -15.459  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.375  -7.361 -15.476  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.793  -7.549 -16.760  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.532  -6.357 -15.569  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.131  -5.421 -15.632  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.725  -6.746 -13.523  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.752  -8.308 -15.101  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.566  -8.479 -16.842  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.275  -5.567 -16.259  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.732  -5.931 -14.598  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -6.417  -6.867 -15.921  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.896  -8.506 -13.370  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.729  -9.404 -13.294  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.083 -10.844 -12.971  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.830 -11.124 -12.039  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.242  -8.883 -12.223  1.00  1.00           C  
ATOM    521  CG1 VAL A 174       0.009  -9.568 -10.860  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.667  -9.157 -12.665  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.435  -8.395 -12.555  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.209  -9.388 -14.233  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.104  -7.818 -12.109  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.302 -10.606 -10.904  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -1.031  -9.487 -10.588  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.597  -9.078 -10.118  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.339  -8.950 -11.849  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       1.917  -8.523 -13.500  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.752 -10.190 -12.950  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.546 -11.777 -13.751  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.814 -13.186 -13.516  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.124 -13.738 -12.430  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.332 -13.779 -12.581  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.606 -13.978 -14.799  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -1.907 -14.037 -15.592  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -2.651 -13.070 -15.547  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -2.146 -15.051 -16.230  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.007 -11.530 -14.527  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.842 -13.295 -13.193  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.151 -13.497 -15.396  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -0.291 -14.981 -14.555  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.508 -14.148 -11.336  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.141 -14.715 -10.161  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.872 -16.060 -10.544  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.251 -16.167 -11.706  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.899 -14.700  -9.017  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.395 -13.228  -8.841  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.706 -13.157  -8.071  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.330 -12.426  -8.053  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.481 -14.065 -11.320  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.920 -14.022  -9.887  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.710 -15.364  -9.248  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.470 -14.982  -8.102  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.543 -12.766  -9.804  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -3.381 -12.499  -8.585  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.520 -12.757  -7.085  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.151 -14.135  -7.992  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.532 -13.038  -7.814  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.764 -12.059  -7.134  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.011 -11.583  -8.647  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.241 -16.986  -9.636  1.00  1.00           N  
ATOM    564  CA  PRO A 177       2.101 -18.202  -9.916  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.243 -18.738 -11.362  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.583 -18.301 -12.288  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.400 -19.189  -9.034  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.304 -18.454  -7.777  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.833 -17.076  -8.220  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.037 -18.055  -9.397  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.439 -19.368  -9.388  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.970 -20.096  -8.905  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.589 -18.928  -7.119  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.260 -18.370  -7.306  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.241 -17.058  -8.150  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.303 -16.310  -7.620  1.00  1.00           H  
ATOM    577  N   LYS A 178       3.188 -19.653 -11.503  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.558 -20.251 -12.796  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.510 -21.104 -13.501  1.00  1.00           C  
ATOM    580  O   LYS A 178       2.344 -21.005 -14.711  1.00  1.00           O  
ATOM    581  CB  LYS A 178       4.843 -21.073 -12.618  1.00  1.00           C  
ATOM    582  CG  LYS A 178       5.972 -20.525 -13.502  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.534 -19.231 -12.889  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.821 -19.547 -12.123  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       8.329 -18.300 -11.485  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.655 -19.929 -10.714  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.779 -19.428 -13.433  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       5.147 -21.026 -11.586  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       4.649 -22.101 -12.878  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.764 -21.262 -13.558  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.597 -20.315 -14.499  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.749 -18.523 -13.677  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       5.811 -18.805 -12.215  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       7.611 -20.281 -11.356  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.563 -19.934 -12.804  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       9.251 -18.485 -11.041  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       7.650 -17.982 -10.759  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       8.436 -17.560 -12.206  1.00  1.00           H  
ATOM    599  N   LYS A 179       1.851 -21.984 -12.762  1.00  1.00           N  
ATOM    600  CA  LYS A 179       0.881 -22.878 -13.368  1.00  1.00           C  
ATOM    601  C   LYS A 179      -0.382 -22.142 -13.747  1.00  1.00           C  
ATOM    602  O   LYS A 179      -0.867 -21.323 -13.006  1.00  1.00           O  
ATOM    603  CB  LYS A 179       0.559 -24.036 -12.410  1.00  1.00           C  
ATOM    604  CG  LYS A 179       1.824 -24.879 -12.158  1.00  1.00           C  
ATOM    605  CD  LYS A 179       2.444 -24.495 -10.807  1.00  1.00           C  
ATOM    606  CE  LYS A 179       1.569 -25.025  -9.661  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       2.313 -26.080  -8.917  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.056 -22.066 -11.819  1.00  1.00           H  
ATOM    609  HA  LYS A 179       1.295 -23.273 -14.273  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       0.198 -23.636 -11.471  1.00  1.00           H  
ATOM    611  HB3 LYS A 179      -0.206 -24.659 -12.846  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       1.563 -25.920 -12.152  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       2.551 -24.698 -12.945  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       3.431 -24.910 -10.733  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       2.497 -23.420 -10.738  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       1.331 -24.214  -8.992  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       0.657 -25.436 -10.058  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       2.672 -26.796  -9.579  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       1.675 -26.536  -8.231  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       3.111 -25.643  -8.415  1.00  1.00           H  
ATOM    621  N   HIS A 180      -0.880 -22.424 -14.926  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -2.096 -21.772 -15.393  1.00  1.00           C  
ATOM    623  C   HIS A 180      -3.146 -22.810 -15.787  1.00  1.00           C  
ATOM    624  O   HIS A 180      -3.837 -22.680 -16.800  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -1.746 -20.797 -16.513  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -2.903 -19.869 -16.764  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -3.535 -19.792 -17.996  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -3.548 -18.968 -15.955  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -4.514 -18.874 -17.892  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -4.565 -18.342 -16.669  1.00  1.00           N  
ATOM    631  H   HIS A 180      -0.425 -23.070 -15.491  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -2.499 -21.226 -14.557  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -0.874 -20.217 -16.208  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -1.523 -21.351 -17.413  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -3.305 -18.773 -14.915  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -5.177 -18.600 -18.700  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -5.189 -17.652 -16.343  1.00  1.00           H  
ATOM    638  N   GLY A 181      -3.231 -23.839 -14.949  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -4.175 -24.944 -15.127  1.00  1.00           C  
ATOM    640  C   GLY A 181      -3.504 -26.129 -15.822  1.00  1.00           C  
ATOM    641  O   GLY A 181      -4.034 -27.238 -15.854  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.634 -23.859 -14.173  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -4.537 -25.261 -14.155  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -5.008 -24.606 -15.719  1.00  1.00           H  
ATOM    645  N   ARG A 182      -2.306 -25.889 -16.329  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -1.529 -26.933 -16.984  1.00  1.00           C  
ATOM    647  C   ARG A 182      -1.144 -28.039 -16.002  1.00  1.00           C  
ATOM    648  O   ARG A 182      -1.114 -29.217 -16.345  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -0.273 -26.325 -17.610  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -0.265 -26.634 -19.111  1.00  1.00           C  
ATOM    651  CD  ARG A 182       1.027 -26.129 -19.754  1.00  1.00           C  
ATOM    652  NE  ARG A 182       1.757 -25.259 -18.840  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       3.070 -25.083 -18.948  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       3.738 -25.710 -19.879  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       3.691 -24.282 -18.128  1.00  1.00           N  
ATOM    656  H   ARG A 182      -1.922 -24.994 -16.233  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -2.129 -27.369 -17.769  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -0.287 -25.257 -17.465  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       0.612 -26.743 -17.146  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      -0.346 -27.704 -19.264  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -1.104 -26.140 -19.575  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       1.649 -26.970 -20.014  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       0.782 -25.574 -20.651  1.00  1.00           H  
ATOM    664  HE  ARG A 182       1.273 -24.785 -18.135  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       3.262 -26.320 -20.506  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       4.730 -25.582 -19.960  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       3.179 -23.799 -17.415  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       4.677 -24.152 -18.209  1.00  1.00           H  
ATOM    669  N   GLY A 183      -0.792 -27.625 -14.788  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -0.341 -28.540 -13.746  1.00  1.00           C  
ATOM    671  C   GLY A 183      -1.482 -29.199 -12.985  1.00  1.00           C  
ATOM    672  O   GLY A 183      -2.660 -29.019 -13.289  1.00  1.00           O  
ATOM    673  H   GLY A 183      -0.803 -26.663 -14.602  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       0.255 -29.316 -14.208  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       0.277 -27.996 -13.042  1.00  1.00           H  
ATOM    676  N   GLY A 184      -1.082 -29.990 -11.991  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -1.999 -30.744 -11.147  1.00  1.00           C  
ATOM    678  C   GLY A 184      -2.753 -29.818 -10.205  1.00  1.00           C  
ATOM    679  O   GLY A 184      -3.566 -30.264  -9.393  1.00  1.00           O  
ATOM    680  H   GLY A 184      -0.118 -30.088 -11.831  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -2.701 -31.268 -11.770  1.00  1.00           H  
ATOM    682  HA3 GLY A 184      -1.445 -31.462 -10.566  1.00  1.00           H  
ATOM    683  N   GLN A 185      -2.469 -28.525 -10.309  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -3.108 -27.528  -9.458  1.00  1.00           C  
ATOM    685  C   GLN A 185      -4.518 -27.238  -9.960  1.00  1.00           C  
ATOM    686  O   GLN A 185      -4.737 -27.080 -11.160  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -2.322 -26.235  -9.525  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -2.913 -25.254  -8.527  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -1.917 -25.015  -7.440  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -2.228 -25.138  -6.255  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -0.700 -24.675  -7.765  1.00  1.00           N  
ATOM    692  H   GLN A 185      -1.808 -28.237 -10.969  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -3.122 -27.864  -8.437  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -1.288 -26.433  -9.289  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -2.387 -25.818 -10.518  1.00  1.00           H  
ATOM    696  HG2 GLN A 185      -3.116 -24.332  -9.022  1.00  1.00           H  
ATOM    697  HG3 GLN A 185      -3.819 -25.649  -8.098  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -0.453 -24.574  -8.707  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -0.046 -24.553  -7.080  1.00  1.00           H  
ATOM    700  N   SER A 186      -5.481 -27.186  -9.043  1.00  1.00           N  
ATOM    701  CA  SER A 186      -6.850 -26.922  -9.454  1.00  1.00           C  
ATOM    702  C   SER A 186      -6.967 -25.476  -9.904  1.00  1.00           C  
ATOM    703  O   SER A 186      -6.265 -24.601  -9.390  1.00  1.00           O  
ATOM    704  CB  SER A 186      -7.798 -27.175  -8.290  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.083 -27.816  -7.245  1.00  1.00           O  
ATOM    706  H   SER A 186      -5.273 -27.330  -8.088  1.00  1.00           H  
ATOM    707  HA  SER A 186      -7.094 -27.623 -10.251  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -8.202 -26.239  -7.932  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -8.612 -27.813  -8.621  1.00  1.00           H  
ATOM    710  HG  SER A 186      -7.721 -28.262  -6.682  1.00  1.00           H  
ATOM    711  N   ALA A 187      -7.833 -25.203 -10.859  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -7.943 -23.822 -11.286  1.00  1.00           C  
ATOM    713  C   ALA A 187      -8.458 -22.953 -10.135  1.00  1.00           C  
ATOM    714  O   ALA A 187      -7.933 -21.866  -9.899  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -8.881 -23.706 -12.487  1.00  1.00           C  
ATOM    716  H   ALA A 187      -8.364 -25.951 -11.227  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -6.963 -23.463 -11.567  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -9.229 -24.693 -12.769  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -8.350 -23.255 -13.311  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -9.719 -23.088 -12.227  1.00  1.00           H  
ATOM    721  N   LEU A 188      -9.445 -23.454  -9.387  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.952 -22.707  -8.237  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.900 -22.542  -7.132  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.750 -21.471  -6.531  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -11.169 -23.447  -7.678  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -12.182 -22.445  -7.136  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -13.065 -21.941  -8.279  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -13.060 -23.130  -6.084  1.00  1.00           C  
ATOM    729  H   LEU A 188      -9.803 -24.347  -9.591  1.00  1.00           H  
ATOM    730  HA  LEU A 188     -10.266 -21.730  -8.572  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -11.629 -24.036  -8.459  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -10.852 -24.097  -6.879  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.664 -21.612  -6.688  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -12.498 -21.935  -9.200  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -13.403 -20.936  -8.056  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -13.922 -22.592  -8.386  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -12.508 -23.211  -5.154  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.334 -24.115  -6.428  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -13.954 -22.545  -5.920  1.00  1.00           H  
ATOM    740  N   ARG A 189      -8.198 -23.647  -6.888  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -7.158 -23.729  -5.862  1.00  1.00           C  
ATOM    742  C   ARG A 189      -5.898 -22.956  -6.199  1.00  1.00           C  
ATOM    743  O   ARG A 189      -5.073 -22.703  -5.315  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -6.813 -25.179  -5.535  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -8.043 -25.869  -4.922  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -7.659 -27.238  -4.357  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -7.904 -27.286  -2.913  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -9.123 -27.102  -2.417  1.00  1.00           C  
ATOM    749  NH1 ARG A 189     -10.123 -26.851  -3.218  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -9.320 -27.172  -1.129  1.00  1.00           N  
ATOM    751  H   ARG A 189      -8.400 -24.456  -7.413  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -7.565 -23.287  -4.971  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -6.512 -25.692  -6.435  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -5.997 -25.197  -4.826  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -8.438 -25.260  -4.125  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -8.799 -25.997  -5.682  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -8.252 -28.003  -4.846  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -6.607 -27.426  -4.550  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -7.161 -27.475  -2.306  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -9.973 -26.799  -4.205  1.00  1.00           H  
ATOM    761 HH12 ARG A 189     -11.038 -26.707  -2.843  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -8.553 -27.368  -0.515  1.00  1.00           H  
ATOM    763 HH22 ARG A 189     -10.235 -27.030  -0.755  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.690 -22.643  -7.470  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -4.457 -21.980  -7.845  1.00  1.00           C  
ATOM    766  C   PHE A 190      -4.375 -20.661  -7.089  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.346 -20.356  -6.494  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -4.531 -21.795  -9.377  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -3.377 -21.002  -9.970  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -2.074 -21.510  -9.996  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -3.657 -19.762 -10.558  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -1.049 -20.778 -10.608  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -2.632 -19.030 -11.172  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -1.327 -19.539 -11.196  1.00  1.00           C  
ATOM    775  H   PHE A 190      -6.332 -22.915  -8.151  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.618 -22.592  -7.590  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -4.554 -22.769  -9.845  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -5.459 -21.302  -9.612  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.846 -22.481  -9.534  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -4.663 -19.371 -10.543  1.00  1.00           H  
ATOM    781  HE1 PHE A 190      -0.007 -21.171 -10.654  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -2.849 -18.072 -11.626  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -0.544 -18.976 -11.668  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.444 -19.875  -7.092  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.420 -18.612  -6.369  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.241 -18.852  -4.856  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.529 -18.121  -4.189  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.716 -17.847  -6.625  1.00  1.00           C  
ATOM    789  H   ALA A 191      -6.220 -20.095  -7.662  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.587 -18.022  -6.727  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -6.628 -17.286  -7.536  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -6.908 -17.167  -5.804  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.539 -18.546  -6.707  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.875 -19.897  -4.319  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.744 -20.218  -2.893  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.292 -20.565  -2.540  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.767 -20.167  -1.501  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.642 -21.398  -2.546  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -6.495 -21.737  -1.063  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -7.882 -21.959  -0.455  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -7.777 -22.324   0.951  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -8.840 -22.745   1.629  1.00  1.00           C  
ATOM    803  NH1 ARG A 192     -10.007 -22.796   1.046  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -8.718 -23.105   2.877  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.430 -20.476  -4.888  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.049 -19.367  -2.307  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -7.668 -21.146  -2.759  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.349 -22.257  -3.140  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -5.901 -22.635  -0.954  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.010 -20.922  -0.550  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -8.453 -21.047  -0.536  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.385 -22.750  -0.998  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -6.907 -22.277   1.396  1.00  1.00           H  
ATOM    814 HH11 ARG A 192     -10.102 -22.518   0.089  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -10.804 -23.113   1.556  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -7.823 -23.065   3.325  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -9.517 -23.420   3.388  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.685 -21.327  -3.429  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.301 -21.804  -3.296  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.316 -20.623  -3.290  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.344 -20.610  -2.539  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -2.045 -22.845  -4.416  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.584 -22.906  -4.946  1.00  1.00           C  
ATOM    824  CD1 LEU A 193      -0.345 -21.811  -5.991  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.456 -22.816  -3.815  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.192 -21.600  -4.225  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.219 -22.311  -2.347  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.295 -23.824  -4.033  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.706 -22.636  -5.245  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.453 -23.858  -5.442  1.00  1.00           H  
ATOM    831 HD11 LEU A 193      -0.320 -22.266  -6.971  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.597 -21.324  -5.800  1.00  1.00           H  
ATOM    833 HD13 LEU A 193      -1.136 -21.088  -5.960  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       1.153 -23.633  -3.921  1.00  1.00           H  
ATOM    835 HD22 LEU A 193      -0.029 -22.892  -2.855  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       0.992 -21.883  -3.891  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.578 -19.648  -4.132  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.698 -18.483  -4.247  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.565 -17.682  -2.941  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.440 -17.045  -2.745  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.157 -17.559  -5.369  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -1.952 -16.362  -4.819  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.558 -15.590  -5.966  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.018 -15.578  -5.877  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.641 -15.050  -4.830  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -3.950 -14.563  -3.837  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.945 -15.018  -4.796  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.381 -19.722  -4.679  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.281 -18.853  -4.508  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.291 -17.188  -5.879  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.772 -18.119  -6.059  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.734 -16.700  -4.169  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.290 -15.696  -4.282  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.197 -14.587  -5.910  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.251 -16.026  -6.908  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.548 -15.950  -6.609  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -2.946 -14.583  -3.865  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -4.419 -14.173  -3.048  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.470 -15.390  -5.559  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.418 -14.619  -4.009  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.662 -17.493  -2.226  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.671 -16.478  -1.143  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.298 -16.326  -0.439  1.00  1.00           C  
ATOM    864  O   MET A 195       0.054 -15.200  -0.091  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.711 -16.865  -0.086  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.129 -16.816  -0.675  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.192 -15.838   0.416  1.00  1.00           S  
ATOM    868  CE  MET A 195      -4.916 -16.796   1.924  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.477 -17.743  -2.728  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.941 -15.522  -1.560  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.503 -17.867   0.271  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.647 -16.178   0.739  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.105 -16.364  -1.653  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.520 -17.822  -0.756  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -4.507 -17.761   1.667  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.853 -16.932   2.434  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -4.228 -16.264   2.569  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.521 -17.362  -0.312  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.876 -17.142   0.254  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.702 -16.271  -0.721  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.453 -15.375  -0.324  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.579 -18.477   0.486  1.00  1.00           C  
ATOM    883  CG  GLU A 196       2.359 -18.904   1.927  1.00  1.00           C  
ATOM    884  CD  GLU A 196       0.864 -18.909   2.236  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       0.086 -19.119   1.317  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       0.518 -18.699   3.387  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.269 -18.238  -0.663  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.789 -16.618   1.192  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.170 -19.220  -0.183  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.640 -18.359   0.305  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       2.758 -19.899   2.068  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       2.857 -18.216   2.588  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.481 -16.566  -1.999  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.075 -15.893  -3.168  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.625 -14.453  -3.300  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.177 -13.701  -4.109  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.743 -16.631  -4.465  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.224 -18.088  -4.350  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.753 -18.189  -4.520  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.082 -19.311  -5.508  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       4.483 -20.586  -5.025  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.835 -17.278  -2.176  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.151 -15.894  -3.046  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.673 -16.601  -4.638  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.238 -16.132  -5.290  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       2.953 -18.474  -3.374  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.743 -18.688  -5.108  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       5.159 -17.255  -4.884  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.200 -18.425  -3.559  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       4.682 -19.069  -6.476  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       6.159 -19.426  -5.584  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       4.565 -21.319  -5.765  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       3.482 -20.430  -4.802  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       4.987 -20.901  -4.177  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.610 -14.056  -2.554  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.094 -12.702  -2.653  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.215 -11.737  -2.281  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.337 -10.661  -2.854  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.059 -12.523  -1.665  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.778 -11.198  -1.963  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.947 -11.376  -2.933  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.112 -10.707  -2.381  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.020 -11.350  -1.654  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -3.878 -12.627  -1.416  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.052 -10.708  -1.179  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.197 -14.650  -1.890  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.738 -12.514  -3.665  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.733 -13.355  -1.726  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.332 -12.478  -0.666  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.157 -10.789  -1.034  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.071 -10.491  -2.387  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.696 -10.919  -3.872  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.172 -12.415  -3.101  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.216  -9.758  -2.534  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.090 -13.120  -1.776  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -4.567 -13.115  -0.872  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.160  -9.731  -1.362  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.737 -11.200  -0.635  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.024 -12.123  -1.299  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.126 -11.280  -0.849  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.091 -10.985  -2.003  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.518  -9.844  -2.173  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.883 -11.978   0.283  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.411 -11.439   1.600  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       5.052 -10.393   2.246  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.357 -11.789   2.407  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       4.385 -10.152   3.388  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.343 -10.976   3.537  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.878 -12.988  -0.864  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.726 -10.337  -0.481  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.701 -13.044   0.237  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.938 -11.796   0.175  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       2.647 -12.579   2.205  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       4.667  -9.395   4.103  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.708 -11.004   4.282  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.423 -12.009  -2.799  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.338 -11.800  -3.933  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.667 -10.834  -4.899  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.287  -9.940  -5.470  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.621 -13.145  -4.616  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.141 -14.145  -3.590  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.299 -14.557  -3.655  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.353 -14.557  -2.634  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.038 -12.912  -2.633  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.266 -11.368  -3.578  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.712 -13.530  -5.055  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.366 -13.005  -5.384  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.436 -14.219  -2.579  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.675 -15.205  -1.979  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.384 -11.066  -5.039  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.589 -10.215  -5.937  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.696  -8.757  -5.417  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.942  -7.843  -6.199  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.120 -10.643  -6.015  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.285  -9.430  -6.377  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.445  -8.810  -7.622  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.366  -8.920  -5.453  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.686  -7.680  -7.944  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.395  -7.789  -5.775  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.236  -7.170  -7.019  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.950  -6.044  -7.350  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.106 -11.872  -4.541  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.022 -10.258  -6.929  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.011 -11.397  -6.778  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.805 -11.034  -5.075  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.150  -9.199  -8.334  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.241  -9.398  -4.492  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.807  -7.182  -8.895  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -1.103  -7.396  -5.065  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.355  -5.432  -7.787  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.523  -8.556  -4.100  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.611  -7.224  -3.509  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.013  -6.633  -3.727  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.146  -5.470  -4.103  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.329  -7.312  -2.010  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.959  -6.113  -1.294  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.820  -7.317  -1.768  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.277  -9.313  -3.535  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.877  -6.582  -3.970  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.754  -8.225  -1.627  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.485  -5.979  -0.333  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.818  -5.222  -1.884  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       5.017  -6.287  -1.149  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.468  -6.296  -1.644  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.604  -7.884  -0.869  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.319  -7.770  -2.609  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.065  -7.425  -3.523  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.419  -6.913  -3.743  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.532  -6.510  -5.204  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.112  -5.484  -5.558  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.441  -8.003  -3.422  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.857  -7.429  -3.427  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.792  -8.412  -2.730  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.217  -9.754  -2.747  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      10.809 -10.760  -2.111  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      11.918 -10.555  -1.455  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.279 -11.952  -2.141  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.929  -8.352  -3.244  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.591  -6.055  -3.123  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.230  -8.415  -2.451  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.368  -8.778  -4.163  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.178  -7.292  -4.446  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.873  -6.487  -2.911  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.735  -8.428  -3.240  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      10.944  -8.095  -1.708  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.391  -9.918  -3.244  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.324  -9.641  -1.435  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.364 -11.309  -0.985  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.425 -12.109  -2.639  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      10.727 -12.711  -1.667  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.991  -7.371  -6.043  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.041  -7.149  -7.479  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.329  -5.825  -7.748  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.818  -4.974  -8.491  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.329  -8.285  -8.227  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.940  -8.423  -9.625  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       5.903  -9.052 -10.569  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.560  -9.306 -11.928  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       7.761 -10.166 -11.743  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.674  -8.209  -5.631  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.073  -7.088  -7.802  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.448  -9.217  -7.687  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.280  -8.052  -8.317  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       7.222  -7.447  -9.996  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.810  -9.058  -9.576  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       5.549  -9.985 -10.150  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       5.072  -8.374 -10.693  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       5.858  -9.800 -12.572  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       6.847  -8.360 -12.369  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       8.612  -9.576 -11.675  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       7.854 -10.811 -12.557  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       7.657 -10.726 -10.871  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.206  -5.639  -7.078  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.460  -4.391  -7.167  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.307  -3.232  -6.625  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.350  -2.155  -7.206  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.150  -4.499  -6.402  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.370  -3.202  -6.504  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.342  -5.607  -7.021  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.895  -6.334  -6.468  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.244  -4.197  -8.206  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.340  -4.729  -5.364  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.868  -2.552  -7.204  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       2.325  -2.736  -5.530  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       1.368  -3.411  -6.853  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.915  -6.057  -7.820  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       1.427  -5.199  -7.422  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.124  -6.344  -6.267  1.00  1.00           H  
ATOM   1069  N   ALA A 206       5.983  -3.459  -5.512  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.829  -2.442  -4.915  1.00  1.00           C  
ATOM   1071  C   ALA A 206       7.954  -2.099  -5.880  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.367  -0.945  -6.000  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.425  -2.942  -3.610  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.945  -4.340  -5.072  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.244  -1.559  -4.722  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.079  -2.187  -3.220  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.986  -3.852  -3.787  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       6.634  -3.140  -2.904  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.436  -3.122  -6.578  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.508  -2.954  -7.545  1.00  1.00           C  
ATOM   1081  C   GLU A 207       8.989  -2.072  -8.669  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.707  -1.218  -9.194  1.00  1.00           O  
ATOM   1083  CB  GLU A 207       9.934  -4.313  -8.102  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.280  -4.730  -7.511  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.404  -3.981  -8.215  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.249  -2.789  -8.434  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.395  -4.611  -8.544  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.052  -4.020  -6.439  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.346  -2.472  -7.070  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.188  -5.045  -7.848  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.022  -4.247  -9.178  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.301  -4.496  -6.456  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.414  -5.793  -7.651  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.731  -2.260  -9.006  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.091  -1.466 -10.037  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.040   0.013  -9.620  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.241   0.898 -10.456  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.685  -2.005 -10.376  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.813  -3.172 -11.166  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.898  -0.946 -11.158  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.207  -2.943  -8.538  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.700  -1.529 -10.933  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.148  -2.254  -9.473  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       5.719  -3.936 -10.586  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.574  -0.387 -11.784  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.410  -0.275 -10.475  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.156  -1.436 -11.778  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.727   0.302  -8.340  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.612   1.703  -7.905  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.931   2.474  -8.045  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.916   3.642  -8.428  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.203   1.734  -6.421  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.539  -0.418  -7.705  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.849   2.198  -8.482  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.075   1.910  -5.804  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.761   0.782  -6.145  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.485   2.527  -6.252  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.057   1.855  -7.707  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.348   2.549  -7.774  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.677   2.971  -9.201  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.117   4.094  -9.433  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.462   1.675  -7.171  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.853   0.702  -6.173  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.196   0.877  -8.262  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.016   0.954  -7.314  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.267   3.453  -7.184  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.165   2.309  -6.664  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.066   1.192  -5.619  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.613   0.361  -5.498  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.449  -0.142  -6.701  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.478   0.369  -8.891  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.829   0.139  -7.791  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      12.800   1.537  -8.858  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.436   2.083 -10.144  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.687   2.417 -11.534  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.746   3.542 -11.942  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.141   4.503 -12.592  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.433   1.191 -12.408  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.600   0.222 -12.287  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.187  -1.173 -12.752  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.575  -2.171 -12.143  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.421  -1.303 -13.801  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.030   1.222  -9.888  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.713   2.743 -11.653  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.524   0.699 -12.087  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.329   1.496 -13.435  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.417   0.569 -12.903  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.928   0.175 -11.258  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.115  -0.503 -14.289  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.139  -2.195 -14.097  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.514   3.411 -11.470  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.487   4.422 -11.683  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.831   5.753 -11.001  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.535   6.814 -11.526  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.120   3.928 -11.195  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.202   3.700 -12.406  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.816   2.633 -13.315  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.817   3.224 -11.921  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.350   2.657 -10.873  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.416   4.603 -12.745  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.237   3.006 -10.650  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.680   4.677 -10.543  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.091   4.621 -12.960  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       5.052   1.927 -13.604  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.602   2.116 -12.784  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       6.224   3.100 -14.199  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.657   2.200 -12.233  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.041   3.856 -12.346  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.776   3.284 -10.844  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.361   5.664  -9.769  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.613   6.865  -8.957  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.072   7.312  -8.832  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.347   8.402  -8.325  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.138   6.597  -7.564  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.620   6.582  -7.508  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.878   7.704  -7.896  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.960   5.422  -7.079  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.477   7.668  -7.853  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.561   5.388  -7.035  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.820   6.512  -7.421  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.507   4.782  -9.376  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.045   7.669  -9.367  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.516   5.638  -7.246  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.537   7.361  -6.937  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.375   8.597  -8.225  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.526   4.557  -6.774  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.903   8.537  -8.150  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.056   4.492  -6.704  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.742   6.481  -7.385  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.967   6.526  -9.354  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.380   6.877  -9.387  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.943   6.679 -10.791  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.627   5.698 -11.460  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.166   6.094  -8.365  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.339   6.076  -7.095  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.510   6.784  -8.112  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.191   5.580  -5.921  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.676   5.760  -9.842  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.472   7.930  -9.136  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.318   5.097  -8.707  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.976   7.082  -6.884  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.505   5.417  -7.260  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.916   7.143  -9.041  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      15.198   6.074  -7.672  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.365   7.613  -7.433  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.547   5.333  -5.089  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.882   6.355  -5.624  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.747   4.702  -6.224  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.831   7.569 -11.192  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.501   7.428 -12.483  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.941   7.795 -12.352  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.224   8.723 -11.658  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.830   8.307 -13.536  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.824   8.962 -14.306  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.115   8.241 -10.541  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.476   6.422 -12.787  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.228   7.701 -14.186  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.204   9.038 -13.040  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.632   9.908 -14.301  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.835   7.090 -13.048  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.248   7.432 -12.963  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.642   7.711 -11.518  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.159   6.858 -10.805  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.546   6.342 -13.604  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.837   6.618 -13.348  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.426   8.321 -13.554  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.337   8.933 -11.114  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.583   9.434  -9.764  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.490  10.445  -9.418  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.564  11.185  -8.441  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.952  10.102  -9.682  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.661   9.719  -8.385  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.322  10.295  -7.366  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.533   8.868  -8.431  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.860   9.515 -11.739  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.549   8.606  -9.067  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.553   9.788 -10.524  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.829  11.170  -9.721  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.482  10.430 -10.267  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.298  11.274 -10.182  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.325  10.679  -9.194  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.241   9.451  -9.069  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.620  11.402 -11.544  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.158  12.627 -12.287  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      16.672  12.507 -12.462  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      17.130  13.487 -13.539  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      18.619  13.494 -13.603  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.533   9.798 -11.013  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.587  12.251  -9.848  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.793  10.517 -12.126  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.567  11.521 -11.390  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.685  12.697 -13.257  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      14.936  13.514 -11.716  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      17.156  12.750 -11.522  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      16.928  11.495 -12.754  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.728  13.187 -14.501  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.778  14.478 -13.293  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      18.959  12.544 -13.814  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      19.004  13.802 -12.688  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      18.929  14.145 -14.355  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.446  11.531  -8.668  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.300  11.066  -7.908  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.093  11.696  -8.599  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.115  12.898  -8.877  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.417  11.346  -6.415  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.045  11.205  -5.748  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.357  10.282  -5.829  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.356  12.391  -9.103  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.225  10.000  -8.062  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.826  12.333  -6.251  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.588  12.176  -5.645  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      11.159  10.757  -4.774  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.413  10.573  -6.348  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.946   9.287  -6.006  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.461  10.438  -4.768  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.323  10.356  -6.300  1.00  1.00           H  
ATOM   1277  N   ASN A 220      10.067  10.924  -8.916  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.918  11.483  -9.628  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.784  11.901  -8.703  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.694  12.203  -9.190  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.402  10.471 -10.645  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.556   9.614 -11.148  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.625  10.137 -11.459  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.400   8.324 -11.255  1.00  1.00           N  
ATOM   1285  H   ASN A 220      10.094   9.974  -8.704  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.255  12.362 -10.171  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.660   9.841 -10.174  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.954  10.994 -11.478  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.538   7.912 -11.036  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.150   7.763 -11.530  1.00  1.00           H  
ATOM   1291  N   VAL A 221       8.015  11.896  -7.394  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.963  12.260  -6.448  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.345  13.364  -5.487  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.387  13.337  -4.840  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.438  11.084  -5.665  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.151  10.621  -6.337  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.467   9.958  -5.633  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.901  11.642  -7.047  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.142  12.645  -7.023  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       6.220  11.402  -4.653  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.399  11.393  -6.224  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.813   9.707  -5.881  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.329  10.464  -7.381  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       8.369  10.319  -5.160  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       7.690   9.635  -6.632  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.068   9.129  -5.061  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.393  14.278  -5.333  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.532  15.334  -4.360  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.268  14.752  -2.972  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.560  15.382  -1.958  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.559  16.472  -4.635  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.554  14.113  -5.770  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.545  15.723  -4.388  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.925  17.378  -4.182  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       4.584  16.226  -4.209  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.459  16.621  -5.703  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.716  13.523  -2.931  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.391  12.812  -1.697  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.587  11.582  -2.150  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.313  11.478  -3.343  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.493  12.998  -3.730  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.306  12.511  -1.187  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.775  13.427  -1.050  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.218  10.648  -1.262  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.465   9.454  -1.715  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.190   9.139  -0.929  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.139   9.277   0.290  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.375   8.227  -1.693  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.050   8.065  -3.059  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.322   7.262  -2.891  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.137   7.299  -4.011  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.465  10.743  -0.322  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.175   9.618  -2.738  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.129   8.359  -0.924  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.791   7.343  -1.471  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.284   9.035  -3.469  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.064   6.289  -2.498  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.994   7.760  -2.206  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.796   7.146  -3.844  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.107   7.585  -3.849  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.249   6.245  -3.825  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.419   7.516  -5.031  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.201   8.633  -1.652  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.052   8.200  -1.053  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.219   6.716  -1.372  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.098   6.333  -2.529  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.194   9.033  -1.669  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.474   8.978  -0.820  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.732  10.485  -1.782  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.337   8.489  -2.619  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.015   8.345   0.006  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.413   8.656  -2.660  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.109   8.185  -1.181  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.998   9.919  -0.907  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.234   8.812   0.216  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.565  11.112  -2.042  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225       0.025  10.564  -2.547  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -0.322  10.809  -0.834  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.452   5.878  -0.354  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.567   4.441  -0.579  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.020   3.965  -0.432  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.644   4.247   0.593  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.345   3.684   0.418  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.783   4.218   0.344  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.480   4.008   1.692  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.553   3.461  -0.739  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.512   6.212   0.568  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.234   4.223  -1.572  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.020   3.820   1.430  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.348   2.629   0.172  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.763   5.265   0.111  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.296   4.858   2.324  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       3.543   3.894   1.535  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       2.087   3.113   2.158  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       3.330   4.095  -1.133  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       1.875   3.183  -1.529  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       2.989   2.577  -0.313  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.547   3.222  -1.419  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -3.917   2.714  -1.299  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.017   1.215  -1.610  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.369   0.718  -2.518  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.833   3.481  -2.251  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.005   2.988  -2.202  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.259   2.871  -0.308  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.758   3.714  -1.754  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.032   2.875  -3.122  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.350   4.388  -2.553  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.778   0.477  -0.790  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -4.880  -0.971  -0.974  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.032  -1.587  -0.175  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.586  -0.968   0.733  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.175   0.883   0.009  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.008  -1.195  -2.020  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -3.965  -1.401  -0.625  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.356  -2.836  -0.520  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.415  -3.582   0.169  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.958  -4.107   1.549  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.772  -4.276   1.788  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.840  -4.770  -0.692  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.261  -4.818  -0.766  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.867  -3.276  -1.246  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.265  -2.926   0.300  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.435  -4.662  -1.688  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.468  -5.682  -0.254  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.527  -4.470  -1.615  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.916  -4.381   2.420  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.614  -4.923   3.758  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.479  -4.182   4.479  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.630  -4.806   5.121  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.261  -6.410   3.645  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.851  -4.245   2.164  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.505  -4.837   4.366  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.349  -6.530   3.078  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -8.063  -6.934   3.137  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -7.130  -6.825   4.636  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.478  -2.865   4.345  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.453  -2.012   4.968  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.048  -2.340   4.463  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.074  -2.286   5.208  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.475  -2.229   6.476  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.910  -2.230   7.001  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.553  -3.263   6.910  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.345  -1.195   7.475  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.164  -2.468   3.769  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.684  -0.980   4.773  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.009  -3.177   6.695  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.923  -1.443   6.954  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.973  -2.685   3.189  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.701  -3.043   2.568  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.705  -1.884   2.619  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.508  -2.118   2.787  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.865  -3.550   1.133  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.490  -5.015   1.094  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.188  -5.409   1.434  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.434  -5.976   0.716  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.835  -6.764   1.393  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.080  -7.330   0.675  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.778  -7.724   1.015  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.815  -2.754   2.695  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.277  -3.847   3.154  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.888  -3.422   0.806  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.215  -3.001   0.475  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.464  -4.670   1.733  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.436  -5.670   0.462  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.169  -7.071   1.653  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.810  -8.070   0.380  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.505  -8.771   0.983  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.144  -0.668   2.338  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.166   0.418   2.226  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.292   0.462   3.495  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.932   0.555   3.433  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.933   1.731   2.175  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.460   1.513   2.065  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.064   0.851   3.313  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.094   1.776   3.982  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.369   1.300   5.363  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.074  -0.557   2.046  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.591   0.322   1.340  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.714   2.302   3.055  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.608   2.252   1.323  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.929   2.467   1.920  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.647   0.895   1.211  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -4.559  -0.059   3.001  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.300   0.610   4.019  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -4.718   2.784   4.028  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -6.004   1.756   3.412  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.272   0.785   5.374  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.420   2.118   6.016  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -4.606   0.664   5.668  1.00  1.00           H  
ATOM   1470  N   THR A 234      -0.961   0.449   4.607  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.280   0.552   5.887  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.717  -0.608   5.940  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.887  -0.404   6.273  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.287   0.423   7.029  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.278   1.435   6.927  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.564   0.534   8.372  1.00  1.00           C  
ATOM   1477  H   THR A 234      -1.892   0.659   4.438  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.253   1.481   5.951  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -1.761  -0.540   6.968  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -2.617   1.615   7.810  1.00  1.00           H  
ATOM   1481 HG21 THR A 234       0.164   1.335   8.334  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.058  -0.398   8.595  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.285   0.744   9.144  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.275  -1.779   5.537  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.148  -2.958   5.447  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.212  -2.773   4.361  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.330  -3.276   4.482  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.316  -4.208   5.141  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.864  -5.406   5.907  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       0.056  -6.651   5.561  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -1.097  -6.496   5.191  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       0.595  -7.742   5.667  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.647  -1.854   5.235  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.672  -3.086   6.382  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.714  -4.034   5.427  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.357  -4.413   4.079  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.906  -5.564   5.635  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       0.794  -5.217   6.967  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.854  -2.102   3.263  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.795  -1.925   2.160  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.993  -1.144   2.609  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.086  -1.543   2.232  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.139  -1.134   1.044  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.915  -2.015  -0.193  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       1.080  -1.250  -1.221  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       3.267  -2.393  -0.830  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.939  -1.754   3.184  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.110  -2.884   1.771  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.205  -0.793   1.413  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.758  -0.282   0.786  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.391  -2.914   0.095  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.351  -0.203  -1.203  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.032  -1.356  -0.987  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       1.275  -1.654  -2.205  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.159  -2.422  -1.900  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.578  -3.365  -0.473  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       4.019  -1.665  -0.563  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.780  -0.069   3.411  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.908   0.732   3.948  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.049  -0.236   4.146  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.774  -0.476   3.202  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.539   1.388   5.277  1.00  1.00           C  
ATOM   1523  OG  SER A 237       5.701   1.988   5.842  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.855   0.160   3.656  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.198   1.485   3.232  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.791   2.148   5.110  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       4.146   0.641   5.946  1.00  1.00           H  
ATOM   1528  HG  SER A 237       5.481   2.282   6.726  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.204  -0.776   5.356  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.251  -1.766   5.606  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.450  -1.640   4.646  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.419  -2.069   3.505  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.521  -3.133   5.543  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.287  -4.258   4.839  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.741  -4.363   3.413  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.229  -5.412   3.021  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.774  -3.317   2.635  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.633  -0.445   6.096  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.612  -1.628   6.593  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.313  -3.449   6.549  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.572  -2.989   5.034  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.352  -4.086   4.834  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.080  -5.188   5.349  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.146  -2.470   2.973  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.433  -3.363   1.714  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.500  -1.010   5.108  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.671  -0.792   4.262  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.357  -2.092   3.838  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.114  -2.094   2.866  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.659   0.074   5.009  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.406   0.839   4.081  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.482  -0.652   6.014  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.361  -0.262   3.369  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.118   0.727   5.663  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.317  -0.556   5.587  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.640   0.265   3.346  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.149  -3.199   4.561  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.837  -4.434   4.181  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.412  -4.936   2.791  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.249  -5.368   2.002  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.542  -5.530   5.211  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.120  -5.128   6.562  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      11.456  -4.398   7.278  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      13.214  -5.572   6.868  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.568  -3.173   5.347  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.897  -4.248   4.171  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.477  -5.664   5.305  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      11.990  -6.457   4.891  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.124  -4.810   2.477  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.671  -5.196   1.134  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.662  -3.967   0.237  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.198  -3.983  -0.867  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.272  -5.841   1.190  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.079  -6.861   0.046  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.785  -8.037   0.514  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.905  -9.302   1.173  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.546  -4.406   3.154  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.383  -5.907   0.734  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.157  -6.342   2.134  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.531  -5.072   1.097  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       7.784  -6.342  -0.842  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.995  -7.396  -0.142  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       8.562  -9.654   0.386  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.329 -10.134   1.548  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       8.494  -8.884   1.977  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.020  -2.907   0.734  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.899  -1.661   0.002  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.304  -1.085  -0.142  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.265  -1.664   0.362  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.918  -0.756   0.753  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.072   0.116  -0.190  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.269  -0.482  -1.170  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.061   1.507  -0.029  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.455   0.312  -1.985  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.247   2.301  -0.848  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.444   1.701  -1.825  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.541  -2.999   1.573  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.519  -1.868  -0.981  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.242  -1.404   1.284  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.456  -0.121   1.457  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.258  -1.548  -1.293  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.653   1.973   0.711  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.836  -0.155  -2.735  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.242   3.372  -0.718  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.818   2.311  -2.457  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.435   0.013  -0.850  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.755   0.583  -1.071  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.182   1.368   0.121  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.371   1.967   0.800  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.824   1.454  -2.325  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.227   1.398  -2.919  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.157   1.765  -2.220  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.350   0.989  -4.061  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.643   0.447  -1.186  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.453  -0.230  -1.190  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.126   1.091  -3.059  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.593   2.479  -2.071  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.467   1.443   0.317  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.968   2.255   1.386  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.622   3.702   1.088  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.246   4.474   1.970  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.480   2.114   1.490  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.829   0.791   2.161  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      16.073   1.011   3.645  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      17.192   0.847   4.131  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.076   1.378   4.403  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.093   1.047  -0.312  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.514   1.963   2.319  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.906   2.136   0.501  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.873   2.928   2.068  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.007   0.105   2.036  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.717   0.381   1.705  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.191   1.506   4.016  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      15.224   1.534   5.355  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.779   4.076  -0.185  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.527   5.413  -0.638  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.101   5.918  -0.502  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.905   7.072  -0.121  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.833   5.440  -2.121  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      13.882   6.895  -2.624  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.303   7.266  -3.030  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.082   7.651  -1.871  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      16.128   8.907  -1.438  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      15.453   9.836  -2.059  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      16.849   9.213  -0.394  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.089   3.448  -0.870  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.208   6.094  -0.168  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.771   4.939  -2.289  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.054   4.909  -2.649  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      13.224   7.003  -3.474  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      13.556   7.566  -1.841  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      15.780   6.432  -3.504  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.264   8.084  -3.717  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      16.589   6.957  -1.404  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      14.904   9.603  -2.873  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      15.489  10.782  -1.727  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      17.368   8.500   0.080  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      16.889  10.152  -0.071  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.072   5.120  -0.850  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.751   5.688  -0.750  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.446   6.019   0.680  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.839   7.052   0.949  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.716   4.731  -1.324  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.198   4.203  -2.695  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.895   2.730  -2.802  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.484   4.935  -3.839  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.180   4.212  -1.164  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.731   6.607  -1.330  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.578   3.916  -0.649  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.790   5.244  -1.443  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.260   4.340  -2.800  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       7.835   2.594  -2.828  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.311   2.214  -1.944  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.330   2.352  -3.713  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       7.415   4.852  -3.717  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.773   4.486  -4.786  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.779   5.977  -3.826  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.756   5.101   1.609  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.363   5.326   2.981  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.642   6.734   3.444  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.949   7.223   4.334  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.141   4.405   3.892  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.302   3.212   4.295  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.685   2.558   3.103  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       7.475   2.352   3.005  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       9.488   2.214   2.136  1.00  1.00           N  
ATOM   1687  H   GLN A 247       9.951   4.134   1.348  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.315   5.111   3.077  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.028   4.056   3.383  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.438   4.950   4.784  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.952   2.507   4.724  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247       8.534   3.508   4.998  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247      10.445   2.408   2.233  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       9.156   1.743   1.348  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.623   7.406   2.885  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.906   8.768   3.321  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.930   9.763   2.701  1.00  1.00           C  
ATOM   1698  O   SER A 248       9.895  10.939   3.065  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.324   9.149   2.934  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.892   9.940   3.965  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.179   7.068   2.134  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.818   8.816   4.397  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.909   8.262   2.800  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.296   9.712   2.009  1.00  1.00           H  
ATOM   1705  HG  SER A 248      12.884  10.859   3.675  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.112   9.269   1.774  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.098  10.071   1.086  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.706   9.703   1.609  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.700   9.938   0.941  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.178   9.839  -0.428  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.122  10.873  -1.044  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.501  10.760  -0.385  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.585  11.099  -1.402  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      11.645  10.025  -2.427  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.127   8.305   1.576  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.283  11.121   1.293  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.552   8.838  -0.621  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.190   9.946  -0.871  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       9.222  10.686  -2.102  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.727  11.864  -0.879  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.561  11.441   0.447  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.651   9.745  -0.038  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.364  12.042  -1.875  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      12.532  11.169  -0.901  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      12.029   9.156  -1.993  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      12.270  10.320  -3.212  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      10.699   9.836  -2.791  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.676   9.026   2.751  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.391   8.542   3.241  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.532   9.649   3.865  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.731  10.121   4.980  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.655   7.434   4.276  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.240   8.053   5.549  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.346   6.712   4.610  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.554   8.838   3.152  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.850   8.112   2.410  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.364   6.719   3.864  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.761   8.960   5.304  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.928   7.362   5.998  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       5.446   8.270   6.243  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.233   6.649   5.677  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.366   5.719   4.189  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       3.516   7.261   4.194  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.530   9.989   3.045  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.469  11.020   3.373  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.056  10.534   3.942  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.604  11.026   4.978  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.195  11.857   2.114  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.860  13.234   2.210  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.387  13.079   2.220  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.450  14.072   0.995  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.544   9.488   2.200  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.887  11.678   4.111  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.582  11.339   1.255  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.132  11.991   1.995  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.540  13.738   3.111  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.848  13.994   1.902  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.680  12.280   1.544  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.723  12.834   3.220  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       3.327  14.534   0.566  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.760  14.842   1.299  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       1.977  13.438   0.260  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.392   9.583   3.226  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.931   9.055   3.619  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.153   7.620   3.178  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.622   7.187   2.153  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.022   9.933   3.003  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.731  10.764   4.087  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.743   9.872   4.818  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.439  10.692   5.903  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -3.751  10.474   7.202  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.893   9.277   2.493  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.009   9.097   4.689  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.569  10.598   2.286  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.754   9.305   2.510  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -2.010  11.148   4.800  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.254  11.585   3.626  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -4.480   9.501   4.114  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.233   9.037   5.274  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.396  11.741   5.648  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.474  10.375   5.983  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -2.765  10.185   7.032  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -4.244   9.726   7.736  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -3.761  11.359   7.750  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.031   6.909   3.898  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.423   5.553   3.533  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -3.975   5.527   3.535  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.572   5.917   4.545  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -1.867   4.535   4.550  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -1.758   5.178   5.937  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -1.454   4.108   6.982  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.641   6.231   5.991  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.530   7.296   4.659  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.045   5.334   2.542  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.549   3.703   4.612  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -0.907   4.188   4.227  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -2.697   5.620   6.172  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -0.940   3.304   6.509  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -2.379   3.756   7.410  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -0.834   4.522   7.758  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -0.070   6.201   5.078  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253       0.008   6.022   6.822  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -1.073   7.206   6.116  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.656   5.087   2.461  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.148   5.059   2.465  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.681   3.748   1.874  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.002   3.147   1.065  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.671   6.224   1.621  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.177   6.374   1.838  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.959   7.505   2.055  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.210   4.752   1.653  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.506   5.160   3.467  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.470   6.036   0.568  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.527   7.243   1.299  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.380   6.486   2.897  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.681   5.496   1.466  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.757   7.463   3.118  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.586   8.360   1.839  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.031   7.602   1.520  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -7.907   3.287   2.206  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.453   2.068   1.607  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.062   2.464   0.266  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.056   3.650  -0.056  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.508   1.449   2.517  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.344  -0.067   2.561  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -8.279  -0.513   2.950  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.286  -0.759   2.207  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.557   3.688   2.816  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.657   1.361   1.450  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.396   1.849   3.510  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.486   1.692   2.143  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.633   1.541  -0.526  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.262   1.898  -1.794  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.690   1.326  -1.782  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -11.903   0.261  -1.208  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.485   1.271  -2.950  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.589   0.159  -2.379  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.629   2.333  -3.643  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -7.963  -0.648  -3.510  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.807   0.615  -0.287  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.297   2.975  -1.908  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.175   0.842  -3.666  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.812   0.598  -1.785  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.188  -0.496  -1.761  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.179   1.899  -4.525  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -7.854   2.664  -2.971  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -9.243   3.170  -3.936  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -6.946  -0.905  -3.262  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.978  -0.066  -4.409  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -8.537  -1.555  -3.666  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.668   2.003  -2.385  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.003   1.399  -2.315  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.919   0.028  -2.978  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.356  -0.978  -2.402  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.048   2.232  -3.058  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.557   3.238  -2.190  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.412   2.840  -2.831  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.299   1.281  -1.279  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.610   2.686  -3.921  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.843   1.577  -3.386  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -14.834   3.556  -1.648  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.288  -0.018  -4.143  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.060  -1.265  -4.847  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.886  -1.104  -5.801  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.653  -0.007  -6.295  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.315  -1.664  -5.630  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.058  -1.556  -7.108  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.834  -0.298  -7.683  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.030  -2.706  -7.907  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.579  -0.192  -9.057  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.773  -2.599  -9.277  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.548  -1.343  -9.853  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.303  -1.239 -11.206  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.955   0.813  -4.540  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.824  -2.040  -4.132  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.581  -2.680  -5.390  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.122  -1.003  -5.361  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.856   0.585  -7.046  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.205  -3.676  -7.462  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.390   0.777  -9.503  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.752  -3.485  -9.899  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -12.371  -1.048 -11.321  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.209  -2.207  -6.118  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.121  -2.190  -7.104  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.484  -0.820  -7.310  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.078  -0.149  -6.381  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.469  -3.068  -5.716  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.352  -2.869  -6.773  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.507  -2.535  -8.050  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.368  -0.453  -8.575  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.726   0.796  -8.978  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.675   1.945  -9.246  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.149   2.584  -8.321  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.673  -1.039  -9.271  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.091   1.109  -8.182  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.130   0.632  -9.856  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.834   2.272 -10.522  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.593   3.435 -10.961  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.655   3.922  -9.970  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.509   5.036  -9.443  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.227   3.094 -12.313  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.477   3.939 -12.570  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.757   3.978 -14.060  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -13.167   2.964 -14.600  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -12.547   5.027 -14.648  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.342   1.787 -11.214  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.903   4.235 -11.134  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.516   3.278 -13.102  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.489   2.050 -12.317  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.321   3.505 -12.057  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.317   4.944 -12.212  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.750   3.225  -9.758  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.762   3.810  -8.879  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.256   3.986  -7.447  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.481   5.035  -6.842  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.059   2.998  -8.911  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.468   2.736 -10.356  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.408   1.600 -10.827  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.866   3.732 -11.099  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.918   2.400 -10.255  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.982   4.793  -9.264  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.914   2.071  -8.410  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.845   3.554  -8.418  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -15.900   4.641 -10.728  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.133   3.570 -12.031  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.518   3.008  -6.920  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.936   3.155  -5.585  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.912   4.274  -5.603  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.761   5.046  -4.659  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.315   2.211  -7.453  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.710   3.404  -4.879  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.459   2.231  -5.287  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.199   4.275  -6.706  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.120   5.208  -6.956  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.644   6.650  -6.959  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.088   7.506  -6.273  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.500   4.790  -8.290  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.498   5.769  -8.833  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.406   6.151  -8.044  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.610   6.240 -10.148  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.426   7.001  -8.569  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.629   7.090 -10.672  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.538   7.471  -9.883  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.391   3.567  -7.347  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.384   5.107  -6.173  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.000   3.841  -8.158  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.279   4.661  -9.004  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.316   5.792  -7.034  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.446   5.966 -10.753  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.613   7.298  -7.946  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.717   7.457 -11.679  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.775   8.140 -10.305  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.746   6.896  -7.669  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.355   8.228  -7.687  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.879   8.634  -6.306  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.799   9.803  -5.920  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.507   8.280  -8.691  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.961   8.255 -10.114  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.584   9.293 -10.661  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.910   7.121 -10.756  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.180   6.169  -8.160  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.613   8.961  -7.986  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.142   7.425  -8.548  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.080   9.177  -8.541  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.223   6.305 -10.323  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.574   7.085 -11.677  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.493   7.681  -5.585  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.111   7.946  -4.286  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.127   8.366  -3.200  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.443   9.219  -2.370  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.805   6.667  -3.797  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.236   6.941  -3.319  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -16.184   6.798  -4.492  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.903   7.734  -4.840  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -16.229   5.662  -5.134  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.613   6.774  -5.938  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.844   8.720  -4.416  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.840   5.952  -4.604  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.237   6.249  -2.979  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.494   6.218  -2.570  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.314   7.936  -2.904  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.655   4.925  -4.859  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -16.841   5.551  -5.887  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.964   7.729  -3.165  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.009   8.041  -2.114  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.572   9.490  -2.252  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.386  10.179  -1.245  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.799   7.118  -2.211  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.776   7.020  -3.811  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.483   7.900  -1.147  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.013   7.481  -1.559  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.447   7.102  -3.231  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -9.082   6.120  -1.915  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.405   9.940  -3.477  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.991  11.304  -3.716  1.00  1.00           C  
ATOM   1996  C   ILE A 268     -10.032  12.303  -3.241  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.697  13.307  -2.635  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.796  11.395  -5.207  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.533  10.609  -5.529  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.676  12.828  -5.697  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.631  10.012  -6.911  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.538   9.328  -4.249  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -8.052  11.490  -3.231  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.642  10.941  -5.684  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.680  11.273  -5.491  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.406   9.821  -4.820  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.033  13.397  -5.044  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -9.656  13.273  -5.716  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -8.276  12.817  -6.692  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -6.922   9.224  -6.999  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.419  10.782  -7.621  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -8.607   9.616  -7.090  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -11.299  12.049  -3.538  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -12.274  13.050  -3.106  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -12.108  13.106  -1.594  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -12.065  14.177  -0.996  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.694  12.618  -3.485  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.688  13.736  -3.129  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -14.970  14.581  -4.367  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.812  14.178  -5.153  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -14.330  15.609  -4.520  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.446  11.274  -4.124  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -12.033  14.024  -3.543  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.736  12.426  -4.549  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.953  11.718  -2.951  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -15.614  13.296  -2.770  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.267  14.362  -2.362  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -12.057  11.929  -0.995  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.942  11.856   0.453  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.623  12.514   0.870  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.586  13.276   1.835  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.963  10.397   0.919  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.401   9.932   1.166  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.417   8.410   1.269  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -13.966  10.524   2.479  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.330  11.185  -1.566  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.760  12.393   0.907  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.522   9.774   0.153  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.386  10.300   1.821  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -14.016  10.248   0.342  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -14.374   8.086   1.670  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.627   8.092   1.926  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -13.278   7.982   0.290  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.185  10.634   3.212  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.727   9.868   2.862  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.404  11.493   2.276  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.561  12.245   0.119  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.258  12.851   0.387  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.800  13.610  -0.853  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.805  13.247  -1.482  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.230  11.793   0.750  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.963  12.412   0.939  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.660  11.636  -0.642  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.355  13.551   1.209  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.526  11.308   1.658  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.173  11.060  -0.048  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -6.114  13.300   1.285  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.476  14.714  -1.138  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.094  15.608  -2.227  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.462  16.869  -1.628  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.564  17.497  -2.190  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.346  15.948  -3.053  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.466  15.035  -4.131  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.246  17.341  -3.633  1.00  1.00           C  
ATOM   2065  H   THR A 272      -9.132  15.048  -0.503  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.367  15.122  -2.861  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.224  15.878  -2.424  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.413  15.537  -4.947  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.424  18.076  -2.865  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.991  17.447  -4.407  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -8.263  17.480  -4.054  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -8.043  17.227  -0.483  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.707  18.430   0.288  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.519  18.273   1.244  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.995  19.270   1.742  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.948  18.861   1.094  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -8.724  20.241   1.723  1.00  1.00           C  
ATOM   2078  CD  GLU A 273      -8.585  20.096   3.234  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273      -7.643  19.452   3.662  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273      -9.425  20.629   3.939  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.776  16.669  -0.147  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.473  19.222  -0.415  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.805  18.913   0.428  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -9.143  18.135   1.884  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -7.823  20.683   1.317  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.568  20.874   1.502  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -6.062  17.046   1.485  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.919  16.772   2.338  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.665  16.769   1.482  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.542  16.630   1.964  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -5.074  15.413   3.032  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.822  15.106   3.839  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.287  15.470   3.963  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.356  16.248   1.009  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.842  17.542   3.085  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -5.225  14.640   2.287  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -4.094  14.534   4.711  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.357  16.037   4.143  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.128  14.542   3.237  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.398  14.527   4.472  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -7.176  15.676   3.377  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.150  16.259   4.685  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.907  16.907   0.182  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.844  16.906  -0.805  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.986  18.078  -1.757  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -1.994  18.731  -2.022  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.890  15.597  -1.579  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.291  14.489  -0.714  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.113  13.208  -0.863  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.860  14.229  -1.165  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.821  17.155  -0.061  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.890  16.980  -0.302  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.919  15.356  -1.816  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.319  15.689  -2.485  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.294  14.799   0.323  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.100  12.891  -1.897  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -4.131  13.398  -0.552  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.683  12.428  -0.247  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.383  13.548  -0.475  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.322  15.165  -1.189  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.866  13.798  -2.160  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 140      -2.134  29.553  -1.116  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -0.993  29.430  -0.167  1.00  1.00           C  
ATOM      3  C   LEU A 140       0.287  29.162  -0.951  1.00  1.00           C  
ATOM      4  O   LEU A 140       1.098  30.062  -1.162  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -1.247  28.278   0.807  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -2.056  28.773   2.018  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -3.435  29.259   1.567  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -2.232  27.619   3.008  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -1.769  29.717  -2.074  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -2.738  30.357  -0.825  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -2.690  28.681  -1.101  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -0.889  30.348   0.386  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -1.785  27.491   0.301  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -0.298  27.893   1.151  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -1.528  29.580   2.502  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -4.182  28.947   2.277  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -3.664  28.841   0.600  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -3.434  30.336   1.500  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -1.592  27.775   3.861  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -1.967  26.690   2.523  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -3.262  27.576   3.331  1.00  1.00           H  
ATOM     22  N   SER A 141       0.453  27.906  -1.363  1.00  1.00           N  
ATOM     23  CA  SER A 141       1.637  27.495  -2.120  1.00  1.00           C  
ATOM     24  C   SER A 141       1.224  26.624  -3.301  1.00  1.00           C  
ATOM     25  O   SER A 141       0.222  25.907  -3.238  1.00  1.00           O  
ATOM     26  CB  SER A 141       2.590  26.709  -1.215  1.00  1.00           C  
ATOM     27  OG  SER A 141       2.262  25.325  -1.286  1.00  1.00           O  
ATOM     28  H   SER A 141      -0.230  27.235  -1.143  1.00  1.00           H  
ATOM     29  HA  SER A 141       2.150  28.377  -2.487  1.00  1.00           H  
ATOM     30  HB2 SER A 141       3.610  26.846  -1.544  1.00  1.00           H  
ATOM     31  HB3 SER A 141       2.489  27.061  -0.203  1.00  1.00           H  
ATOM     32  HG  SER A 141       1.453  25.184  -0.795  1.00  1.00           H  
ATOM     33  N   ASP A 142       2.010  26.674  -4.373  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.709  25.871  -5.548  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.833  24.392  -5.219  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.705  23.974  -4.452  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.653  26.234  -6.701  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.962  25.456  -6.588  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       4.766  25.800  -5.738  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       4.142  24.527  -7.359  1.00  1.00           O  
ATOM     41  H   ASP A 142       2.799  27.248  -4.370  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.698  26.074  -5.854  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       2.180  25.995  -7.648  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.857  27.291  -6.672  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.936  23.598  -5.792  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.919  22.169  -5.546  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.989  21.449  -6.338  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.441  21.904  -7.397  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.429  21.559  -5.896  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -0.517  20.156  -5.308  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -0.043  19.239  -5.959  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -1.053  20.014  -4.220  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.261  23.984  -6.380  1.00  1.00           H  
ATOM     54  HA  ASP A 143       1.102  22.003  -4.493  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.222  22.174  -5.490  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.528  21.504  -6.962  1.00  1.00           H  
ATOM     57  N   SER A 144       2.374  20.304  -5.803  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.371  19.449  -6.407  1.00  1.00           C  
ATOM     59  C   SER A 144       2.763  18.061  -6.436  1.00  1.00           C  
ATOM     60  O   SER A 144       1.824  17.803  -5.701  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.659  19.468  -5.575  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.974  20.820  -5.240  1.00  1.00           O  
ATOM     63  H   SER A 144       1.948  20.007  -4.960  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.584  19.778  -7.412  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.510  18.906  -4.675  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.462  19.032  -6.143  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.151  21.304  -5.129  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.184  17.220  -7.376  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.563  15.909  -7.602  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.861  14.874  -6.507  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.963  14.779  -5.989  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.119  15.426  -8.944  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.338  14.223  -9.465  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.343  14.218 -11.010  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.747  13.872 -11.526  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       4.223  14.952 -12.447  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.829  17.508  -8.063  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.489  16.036  -7.694  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.065  16.236  -9.653  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.151  15.140  -8.810  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.817  13.333  -9.099  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.314  14.255  -9.118  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.643  13.477 -11.371  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       2.049  15.185 -11.384  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       4.436  13.788 -10.689  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       3.712  12.935 -12.060  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       3.447  15.601 -12.652  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       4.551  14.526 -13.332  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       5.003  15.471 -12.000  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.801  14.089  -6.160  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.900  13.061  -5.122  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.478  11.681  -5.630  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.437  11.535  -6.276  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.983  13.412  -3.944  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.525  14.585  -3.176  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       1.380  15.881  -3.691  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.171  14.388  -1.950  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.884  16.978  -2.979  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.675  15.486  -1.241  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.530  16.780  -1.754  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.947  14.208  -6.640  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.914  13.014  -4.772  1.00  1.00           H  
ATOM    103  HB2 PHE A 146       0.007  13.659  -4.319  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.911  12.558  -3.283  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.870  16.029  -4.627  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.266  13.393  -1.558  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       1.776  17.973  -3.376  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.173  15.334  -0.297  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.921  17.626  -1.210  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.290  10.662  -5.357  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.992   9.314  -5.816  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.775   8.738  -5.155  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.416   9.098  -4.039  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.138  10.841  -4.887  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.818   9.338  -6.872  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.823   8.666  -5.605  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.180   7.794  -5.851  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.956   7.110  -5.318  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.794   5.645  -5.656  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.631   5.345  -6.847  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.182   7.619  -6.022  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.232   7.872  -5.010  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.184   9.091  -4.322  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.249   6.952  -4.732  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.153   9.390  -3.357  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.220   7.252  -3.768  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.171   8.470  -3.079  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.571   7.493  -6.702  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.044   7.266  -4.257  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -1.951   8.534  -6.557  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.512   6.861  -6.719  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.385   9.794  -4.553  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.278   6.015  -5.259  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.114  10.321  -2.824  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.004   6.539  -3.558  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.917   8.696  -2.339  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.862   4.723  -4.687  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.723   3.323  -5.073  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.923   2.453  -4.725  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.176   2.128  -3.571  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.516   2.739  -4.384  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.798   3.426  -4.895  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.598   1.237  -4.692  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.093   4.707  -4.103  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.020   4.979  -3.754  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.569   3.250  -6.137  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.424   2.872  -3.314  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.625   2.746  -4.778  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.695   3.672  -5.937  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.241   1.054  -5.697  1.00  1.00           H  
ATOM    151 HG22 ILE A 149      -0.016   0.693  -3.985  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.626   0.905  -4.610  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.891   4.518  -3.405  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       1.213   5.022  -3.560  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.396   5.488  -4.789  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.640   2.089  -5.773  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.823   1.249  -5.613  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.370  -0.171  -5.895  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.877  -0.462  -6.982  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.931   1.670  -6.577  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.176   0.820  -6.316  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.260   3.165  -6.356  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.430   2.549  -6.597  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.170   1.320  -4.600  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.611   1.522  -7.584  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.084   0.312  -5.375  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.283   0.088  -7.099  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -7.037   1.458  -6.295  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.962   3.741  -7.219  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.722   3.534  -5.493  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -6.325   3.283  -6.192  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.481  -1.040  -4.884  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -3.003  -2.403  -5.018  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.966  -3.512  -4.628  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.613  -3.485  -3.588  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.719  -2.583  -4.253  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.910  -3.636  -4.994  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.032  -3.018  -2.806  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.049  -4.395  -4.032  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.866  -0.755  -4.033  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.767  -2.549  -6.045  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.177  -1.656  -4.243  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -1.568  -4.331  -5.481  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -0.289  -3.164  -5.724  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.852  -2.438  -2.423  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -1.163  -2.847  -2.190  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.287  -4.073  -2.778  1.00  1.00           H  
ATOM    188 HD11 ILE A 151      -0.670  -5.098  -3.495  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.399  -3.699  -3.344  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.711  -4.924  -4.590  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.939  -4.541  -5.464  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.678  -5.756  -5.223  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.757  -6.934  -5.587  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.814  -6.772  -6.362  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.991  -5.772  -6.001  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.951  -4.762  -5.391  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.579  -3.603  -5.296  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -8.041  -5.163  -5.016  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.331  -4.505  -6.236  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.895  -5.811  -4.164  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.823  -5.524  -7.028  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.428  -6.756  -5.939  1.00  1.00           H  
ATOM    203  N   GLY A 153      -3.995  -8.080  -4.976  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.173  -9.286  -5.137  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.144  -9.866  -6.563  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.148 -10.455  -6.991  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.717  -8.107  -4.319  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.170  -9.047  -4.847  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.534 -10.043  -4.462  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.237  -9.725  -7.256  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.425 -10.224  -8.581  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.717  -9.040  -9.431  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.748  -8.944 -10.103  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.589 -11.219  -8.606  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.815 -10.496  -8.649  1.00  1.00           O  
ATOM    216  H   SER A 154      -4.924  -9.209  -6.904  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.526 -10.704  -8.935  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.511 -11.857  -9.474  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.550 -11.830  -7.718  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.039 -10.230  -7.753  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.752  -8.169  -9.439  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.748  -6.953 -10.258  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.558  -5.695  -9.404  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.844  -5.700  -8.213  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.921  -8.321  -8.970  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.903  -7.022 -10.944  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.662  -6.884 -10.835  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.037  -4.627 -10.024  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.783  -3.365  -9.315  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.876  -2.160 -10.270  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.525  -2.273 -11.438  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.363  -3.405  -8.754  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.804  -4.698 -10.969  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.471  -3.255  -8.491  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -0.981  -4.414  -8.804  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.370  -3.082  -7.741  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.727  -2.741  -9.330  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.297  -0.994  -9.749  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.366   0.233 -10.558  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.486   1.315  -9.925  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.651   1.577  -8.735  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.820   0.726 -10.662  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.884   2.117 -11.326  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.079   2.165 -12.289  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.062   3.204 -10.264  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.529  -0.953  -8.803  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -2.998   0.014 -11.537  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.391   0.022 -11.261  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.253   0.782  -9.676  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -3.971   2.290 -11.877  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.946   1.720 -11.825  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -5.843   1.610 -13.187  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.300   3.191 -12.539  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.290   3.119  -9.517  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.026   3.095  -9.789  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.996   4.183 -10.739  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.570   1.963 -10.669  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.769   3.017 -10.025  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.052   4.427 -10.562  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.863   4.707 -11.747  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.706   2.741 -10.284  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.282   1.910  -9.168  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.786   0.624  -8.925  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.321   2.420  -8.377  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.328  -0.152  -7.895  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.861   1.643  -7.346  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.365   0.357  -7.105  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.449   1.753 -11.620  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.933   3.008  -8.959  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.808   2.204 -11.223  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.245   3.675 -10.355  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.013   0.239  -9.542  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.703   3.419  -8.565  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.944  -1.142  -7.708  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.661   2.034  -6.745  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.781  -0.242  -6.308  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.600   5.260  -9.683  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.032   6.616 -10.059  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.237   7.711  -9.360  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.302   7.443  -8.604  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.938   4.857  -8.859  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.894   6.731 -11.124  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.066   6.737  -9.852  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.635   8.959  -9.626  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.985  10.119  -9.035  1.00  1.00           C  
ATOM    286  C   THR A 160      -1.989  11.208  -8.653  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.063  11.320  -9.252  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.004  10.646 -10.058  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.406   9.558 -10.868  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.231  11.202  -9.374  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.451   9.077 -10.152  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.448   9.826  -8.144  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.458  11.413 -10.665  1.00  1.00           H  
ATOM    294  HG1 THR A 160       0.898   8.952 -10.317  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.718  10.420  -8.825  1.00  1.00           H  
ATOM    296 HG22 THR A 160       0.952  12.002  -8.701  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.911  11.563 -10.127  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.608  12.047  -7.683  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.448  13.166  -7.262  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.678  14.477  -7.402  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.620  14.646  -6.794  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -2.866  12.973  -5.799  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.202  13.679  -5.509  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.642  13.348  -4.082  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.048  15.195  -5.624  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.731  11.929  -7.265  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.332  13.206  -7.883  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -2.983  11.911  -5.607  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.103  13.378  -5.147  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -4.952  13.342  -6.204  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.601  12.288  -3.929  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.646  13.693  -3.922  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -3.990  13.836  -3.377  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.234  15.493  -6.654  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.048  15.487  -5.331  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -4.770  15.672  -4.968  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.245  15.417  -8.156  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.637  16.734  -8.307  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.682  17.815  -8.051  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.705  17.861  -8.730  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.019  16.902  -9.699  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.093  16.711 -10.773  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.447  16.397 -12.126  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.336  15.868 -12.176  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.087  16.685 -13.226  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.114  15.236  -8.563  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.857  16.838  -7.561  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.610  17.893  -9.771  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.231  16.181  -9.829  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.739  15.886 -10.498  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.684  17.614 -10.861  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -2.978  17.101 -13.180  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.675  16.492 -14.097  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.414  18.677  -7.079  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.351  19.747  -6.772  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.699  19.137  -6.416  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.788  18.188  -5.638  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.564  18.587  -6.589  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -2.986  20.329  -5.937  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.466  20.389  -7.633  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.753  19.686  -6.999  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.101  19.191  -6.748  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.509  18.178  -7.818  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.684  17.808  -7.906  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.091  20.359  -6.711  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -7.797  21.254  -5.514  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -6.863  22.055  -5.552  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -8.527  21.150  -4.437  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.627  20.468  -7.585  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.104  18.705  -5.789  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.995  20.933  -7.616  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.095  19.975  -6.630  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -9.261  20.501  -4.401  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -8.338  21.720  -3.653  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.552  17.767  -8.659  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.846  16.829  -9.752  1.00  1.00           C  
ATOM    357  C   THR A 165      -5.908  15.620  -9.739  1.00  1.00           C  
ATOM    358  O   THR A 165      -4.868  15.633  -9.079  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.713  17.548 -11.091  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.714  18.952 -10.882  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.883  17.170 -11.999  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.642  18.150  -8.578  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.854  16.478  -9.647  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.785  17.256 -11.571  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.168  19.359 -11.563  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.718  17.578 -12.991  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -8.798  17.571 -11.596  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.965  16.098 -12.064  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.336  14.554 -10.430  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.584  13.292 -10.460  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.287  12.788 -11.867  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.995  13.090 -12.823  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.332  12.201  -9.700  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.713  11.936 -10.318  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.655  10.653 -11.148  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.805  10.520 -12.048  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.038  11.362 -13.050  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.211  12.344 -13.284  1.00  1.00           N  
ATOM    379  NH2 ARG A 166     -10.092  11.203 -13.804  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.209  14.602 -10.866  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -4.642  13.458  -9.963  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -5.743  11.292  -9.715  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.450  12.518  -8.692  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.443  11.833  -9.538  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.977  12.764 -10.958  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -6.747  10.656 -11.701  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -7.630   9.804 -10.485  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.416   9.771 -11.912  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.408  12.462 -12.706  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.387  12.977 -14.031  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.720  10.452 -13.623  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -10.268  11.831 -14.560  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.196  12.040 -11.967  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.743  11.498 -13.236  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.433   9.999 -13.106  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.217   9.477 -12.018  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.490  12.236 -13.709  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.882  13.585 -14.318  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.064  13.450 -15.825  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.820  12.585 -16.236  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.443  14.213 -16.546  1.00  1.00           O  
ATOM    402  H   GLU A 167      -3.669  11.865 -11.161  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.526  11.634 -13.970  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.818  12.392 -12.872  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -1.988  11.641 -14.456  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.801  13.934 -13.870  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -2.093  14.301 -14.130  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.435   9.332 -14.254  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.177   7.899 -14.327  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.811   7.704 -14.986  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.545   8.264 -16.049  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.253   7.208 -15.165  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.207   5.699 -14.929  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.630   7.744 -14.761  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.623   9.859 -15.055  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.173   7.475 -13.321  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.082   7.415 -16.215  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.313   5.499 -13.874  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -3.267   5.301 -15.281  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -5.018   5.226 -15.466  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.342   6.931 -14.722  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.964   8.473 -15.483  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.556   8.202 -13.783  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.956   6.904 -14.351  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.376   6.653 -14.895  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.498   5.275 -15.541  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.041   5.139 -16.638  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.408   6.793 -13.770  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.791   8.276 -13.595  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       0.534   9.160 -13.528  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.586   8.431 -12.292  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.249   6.426 -13.545  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.591   7.391 -15.645  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.983   6.410 -12.850  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.290   6.225 -14.019  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.407   8.585 -14.426  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       0.794  10.106 -13.080  1.00  1.00           H  
ATOM    438 HD12 LEU A 169      -0.230   8.677 -12.933  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       0.156   9.336 -14.527  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.542   7.936 -12.389  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       2.032   7.991 -11.484  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.744   9.475 -12.092  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.020   4.252 -14.860  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.025   2.885 -15.397  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.112   2.094 -14.777  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.554   2.447 -13.693  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.383   2.238 -15.053  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.350   2.521 -16.173  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.267   3.558 -16.125  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.535   1.914 -17.394  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.957   3.546 -17.280  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.550   2.563 -18.089  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.470   4.417 -13.984  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.108   2.905 -16.477  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.772   2.655 -14.126  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.269   1.169 -14.938  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       1.984   1.065 -17.759  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.756   4.242 -17.518  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.889   2.351 -18.988  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.556   1.002 -15.398  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.590   0.180 -14.807  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.194  -1.261 -15.119  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.594  -1.495 -16.166  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.975   0.518 -15.391  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.965   0.272 -16.909  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.109   1.064 -17.550  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -5.372   0.516 -18.947  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -6.198  -0.720 -18.847  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.212   0.627 -16.229  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.604   0.333 -13.742  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.715  -0.112 -14.935  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.204   1.554 -15.199  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.020   0.588 -17.325  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -4.104  -0.780 -17.101  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -6.002   0.965 -16.948  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -4.833   2.104 -17.620  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.903   1.244 -19.528  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.430   0.283 -19.423  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -5.584  -1.543 -18.722  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -6.761  -0.838 -19.723  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -6.848  -0.641 -18.031  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.528  -2.234 -14.278  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.139  -3.596 -14.656  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.914  -4.744 -14.006  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.503  -4.631 -12.932  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.617  -3.807 -14.559  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.115  -3.975 -13.143  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.336  -5.166 -12.444  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.625  -2.942 -12.555  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.178  -5.323 -11.152  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       1.141  -3.100 -11.263  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.917  -4.291 -10.562  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.069  -2.028 -13.485  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.373  -3.667 -15.699  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.359  -4.702 -15.120  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.119  -2.963 -15.019  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.907  -5.970 -12.903  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.792  -2.027 -13.095  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.009  -6.241 -10.607  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.705  -2.306 -10.810  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.314  -4.411  -9.564  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.714  -5.875 -14.656  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.200  -7.150 -14.146  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.032  -8.132 -14.133  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.346  -8.245 -15.139  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.316  -7.686 -15.042  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.798  -7.971 -16.331  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.430  -6.642 -15.151  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.049  -5.771 -15.362  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.582  -7.021 -13.144  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.720  -8.589 -14.607  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.808  -7.157 -16.831  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.062  -5.780 -15.694  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.741  -6.341 -14.168  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -6.270  -7.063 -15.676  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.769  -8.810 -13.012  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.625  -9.721 -12.960  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.028 -11.139 -12.573  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.750 -11.345 -11.595  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.359  -9.180 -11.919  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.071  -9.603 -10.512  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.752  -9.729 -12.188  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.264  -8.656 -12.185  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.131  -9.746 -13.910  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.382  -8.102 -11.971  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.172 -10.645 -10.354  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -1.132  -9.448 -10.388  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.455  -9.006  -9.788  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.095  -9.389 -13.155  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       1.725 -10.806 -12.165  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.423  -9.376 -11.426  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.580 -12.119 -13.347  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.919 -13.498 -13.057  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.033 -14.081 -12.013  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.249 -14.193 -12.224  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.871 -14.347 -14.333  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -0.486 -13.469 -15.523  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       0.675 -13.103 -15.614  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -1.359 -13.172 -16.323  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.071 -11.919 -14.141  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.930 -13.528 -12.656  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.139 -15.131 -14.208  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.844 -14.790 -14.514  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.573 -14.439 -10.891  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.098 -15.020  -9.724  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.772 -16.393 -10.111  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.122 -16.542 -11.275  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.893 -14.971  -8.533  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.351 -13.498  -8.346  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.550 -13.410  -7.386  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.207 -12.664  -7.731  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.536 -14.311 -10.842  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.911 -14.357  -9.485  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.729 -15.610  -8.718  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.421 -15.244  -7.637  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.631 -13.071  -9.297  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -3.208 -12.627  -7.719  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.189 -13.165  -6.393  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.084 -14.344  -7.366  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.133 -11.935  -8.445  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.625 -13.296  -7.450  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.570 -12.155  -6.853  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.121 -17.329  -9.207  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.921 -18.556  -9.527  1.00  1.00           C  
ATOM    565  C   PRO A 177       1.878 -19.091 -10.974  1.00  1.00           C  
ATOM    566  O   PRO A 177       0.956 -18.844 -11.750  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.266 -19.512  -8.603  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.250 -18.779  -7.346  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.779 -17.393  -7.764  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.889 -18.442  -9.065  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.301 -19.662  -8.926  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.817 -20.431  -8.503  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.553 -19.234  -6.662  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.223 -18.714  -6.907  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.290 -17.350  -7.629  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.301 -16.635  -7.210  1.00  1.00           H  
ATOM    577  N   LYS A 178       2.957 -19.753 -11.303  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.272 -20.323 -12.626  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.406 -21.474 -13.167  1.00  1.00           C  
ATOM    580  O   LYS A 178       2.084 -21.489 -14.356  1.00  1.00           O  
ATOM    581  CB  LYS A 178       4.732 -20.801 -12.607  1.00  1.00           C  
ATOM    582  CG  LYS A 178       5.594 -19.955 -13.563  1.00  1.00           C  
ATOM    583  CD  LYS A 178       5.763 -18.528 -13.017  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.059 -17.932 -13.565  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       7.029 -17.970 -15.054  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.572 -19.856 -10.610  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.215 -19.490 -13.304  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       5.121 -20.732 -11.600  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       4.764 -21.837 -12.920  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.574 -20.409 -13.659  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.128 -19.914 -14.539  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       4.924 -17.918 -13.333  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       5.811 -18.547 -11.936  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       7.151 -16.911 -13.231  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       7.905 -18.513 -13.209  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       7.933 -17.611 -15.427  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       6.254 -17.370 -15.395  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       6.883 -18.949 -15.379  1.00  1.00           H  
ATOM    599  N   LYS A 179       2.112 -22.483 -12.331  1.00  1.00           N  
ATOM    600  CA  LYS A 179       1.384 -23.648 -12.815  1.00  1.00           C  
ATOM    601  C   LYS A 179      -0.066 -23.337 -13.091  1.00  1.00           C  
ATOM    602  O   LYS A 179      -0.736 -22.677 -12.314  1.00  1.00           O  
ATOM    603  CB  LYS A 179       1.501 -24.805 -11.814  1.00  1.00           C  
ATOM    604  CG  LYS A 179       2.977 -25.145 -11.602  1.00  1.00           C  
ATOM    605  CD  LYS A 179       3.384 -24.868 -10.150  1.00  1.00           C  
ATOM    606  CE  LYS A 179       4.822 -25.336  -9.930  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       4.821 -26.758  -9.475  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.437 -22.474 -11.407  1.00  1.00           H  
ATOM    609  HA  LYS A 179       1.859 -23.985 -13.726  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       1.052 -24.540 -10.879  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       0.993 -25.666 -12.217  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       3.138 -26.194 -11.826  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       3.580 -24.541 -12.254  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       3.312 -23.812  -9.954  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       2.721 -25.408  -9.484  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       5.381 -25.258 -10.853  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       5.291 -24.715  -9.166  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       4.020 -27.264  -9.913  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       4.733 -26.788  -8.437  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       5.705 -27.217  -9.754  1.00  1.00           H  
ATOM    621  N   HIS A 180      -0.531 -23.817 -14.217  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -1.903 -23.595 -14.616  1.00  1.00           C  
ATOM    623  C   HIS A 180      -2.594 -24.924 -14.911  1.00  1.00           C  
ATOM    624  O   HIS A 180      -3.236 -25.100 -15.950  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -1.909 -22.636 -15.796  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.324 -22.227 -16.101  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -4.057 -22.799 -17.130  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -4.162 -21.315 -15.508  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -5.277 -22.231 -17.125  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -5.392 -21.319 -16.157  1.00  1.00           N  
ATOM    631  H   HIS A 180       0.073 -24.330 -14.793  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -2.429 -23.129 -13.794  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.315 -21.762 -15.521  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -1.463 -23.111 -16.655  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -3.904 -20.691 -14.666  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -6.066 -22.475 -17.828  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -6.179 -20.765 -15.948  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.435 -25.863 -13.982  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -3.018 -27.189 -14.096  1.00  1.00           C  
ATOM    640  C   GLY A 181      -2.022 -28.190 -14.676  1.00  1.00           C  
ATOM    641  O   GLY A 181      -2.273 -29.394 -14.705  1.00  1.00           O  
ATOM    642  H   GLY A 181      -1.903 -25.653 -13.189  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -3.326 -27.514 -13.117  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -3.880 -27.143 -14.741  1.00  1.00           H  
ATOM    645  N   ARG A 182      -0.871 -27.687 -15.108  1.00  1.00           N  
ATOM    646  CA  ARG A 182       0.177 -28.541 -15.652  1.00  1.00           C  
ATOM    647  C   ARG A 182       0.683 -29.505 -14.592  1.00  1.00           C  
ATOM    648  O   ARG A 182       0.956 -30.672 -14.864  1.00  1.00           O  
ATOM    649  CB  ARG A 182       1.342 -27.687 -16.155  1.00  1.00           C  
ATOM    650  CG  ARG A 182       2.360 -28.563 -16.901  1.00  1.00           C  
ATOM    651  CD  ARG A 182       3.252 -27.672 -17.770  1.00  1.00           C  
ATOM    652  NE  ARG A 182       4.040 -26.779 -16.915  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       4.212 -25.489 -17.183  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       3.698 -24.975 -18.268  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       4.889 -24.736 -16.362  1.00  1.00           N  
ATOM    656  H   ARG A 182      -0.711 -26.721 -15.039  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -0.231 -29.106 -16.480  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       0.962 -26.929 -16.821  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       1.831 -27.209 -15.315  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       2.971 -29.096 -16.181  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       1.836 -29.270 -17.526  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       3.914 -28.290 -18.356  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       2.630 -27.099 -18.427  1.00  1.00           H  
ATOM    664  HE  ARG A 182       4.440 -27.145 -16.099  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       3.180 -25.544 -18.901  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       3.826 -24.006 -18.463  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       5.281 -25.129 -15.530  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       5.018 -23.764 -16.563  1.00  1.00           H  
ATOM    669  N   GLY A 183       0.838 -28.973 -13.387  1.00  1.00           N  
ATOM    670  CA  GLY A 183       1.344 -29.736 -12.256  1.00  1.00           C  
ATOM    671  C   GLY A 183       0.234 -30.476 -11.518  1.00  1.00           C  
ATOM    672  O   GLY A 183      -0.925 -30.449 -11.907  1.00  1.00           O  
ATOM    673  H   GLY A 183       0.624 -28.024 -13.257  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       2.066 -30.453 -12.622  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       1.837 -29.065 -11.569  1.00  1.00           H  
ATOM    676  N   GLY A 184       0.633 -31.144 -10.436  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -0.298 -31.910  -9.617  1.00  1.00           C  
ATOM    678  C   GLY A 184      -1.177 -30.971  -8.797  1.00  1.00           C  
ATOM    679  O   GLY A 184      -2.086 -31.411  -8.090  1.00  1.00           O  
ATOM    680  H   GLY A 184       1.578 -31.122 -10.182  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -0.929 -32.515 -10.264  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       0.257 -32.552  -8.942  1.00  1.00           H  
ATOM    683  N   GLN A 185      -0.904 -29.667  -8.901  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -1.677 -28.674  -8.170  1.00  1.00           C  
ATOM    685  C   GLN A 185      -2.986 -28.415  -8.915  1.00  1.00           C  
ATOM    686  O   GLN A 185      -2.982 -28.237 -10.130  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -0.868 -27.369  -8.093  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -0.351 -27.155  -6.662  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -1.489 -26.699  -5.752  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -2.227 -27.524  -5.214  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.670 -25.424  -5.540  1.00  1.00           N  
ATOM    692  H   GLN A 185      -0.170 -29.372  -9.482  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -1.889 -29.030  -7.173  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -0.029 -27.413  -8.778  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -1.501 -26.552  -8.370  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       0.054 -28.081  -6.292  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       0.426 -26.406  -6.669  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -1.079 -24.770  -5.963  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -2.403 -25.126  -4.955  1.00  1.00           H  
ATOM    700  N   SER A 186      -4.106 -28.423  -8.190  1.00  1.00           N  
ATOM    701  CA  SER A 186      -5.405 -28.220  -8.839  1.00  1.00           C  
ATOM    702  C   SER A 186      -5.563 -26.780  -9.302  1.00  1.00           C  
ATOM    703  O   SER A 186      -5.031 -25.873  -8.674  1.00  1.00           O  
ATOM    704  CB  SER A 186      -6.526 -28.559  -7.861  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.248 -29.693  -8.340  1.00  1.00           O  
ATOM    706  H   SER A 186      -4.058 -28.591  -7.230  1.00  1.00           H  
ATOM    707  HA  SER A 186      -5.463 -28.912  -9.670  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -6.106 -28.793  -6.900  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -7.190 -27.709  -7.763  1.00  1.00           H  
ATOM    710  HG  SER A 186      -6.753 -30.485  -8.108  1.00  1.00           H  
ATOM    711  N   ALA A 187      -6.292 -26.567 -10.393  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -6.458 -25.201 -10.858  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.233 -24.353  -9.841  1.00  1.00           C  
ATOM    714  O   ALA A 187      -6.858 -23.213  -9.580  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -7.199 -25.187 -12.200  1.00  1.00           C  
ATOM    716  H   ALA A 187      -6.691 -27.346 -10.836  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -5.485 -24.766 -11.001  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -7.684 -24.229 -12.337  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -7.941 -25.978 -12.203  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -6.493 -25.351 -12.997  1.00  1.00           H  
ATOM    721  N   LEU A 188      -8.292 -24.919  -9.247  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.057 -24.187  -8.230  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.234 -23.919  -6.961  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.294 -22.841  -6.369  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -10.313 -24.973  -7.867  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -11.456 -24.004  -7.578  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -12.101 -23.559  -8.893  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -12.502 -24.693  -6.709  1.00  1.00           C  
ATOM    729  H   LEU A 188      -8.541 -25.840  -9.478  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -9.353 -23.238  -8.646  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -10.582 -25.613  -8.689  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -10.121 -25.574  -6.996  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.071 -23.139  -7.056  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -12.401 -22.527  -8.812  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -12.967 -24.167  -9.096  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -11.395 -23.665  -9.701  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -12.212 -24.613  -5.667  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -12.573 -25.733  -6.986  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -13.460 -24.219  -6.850  1.00  1.00           H  
ATOM    740  N   ARG A 189      -7.501 -24.957  -6.568  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -6.654 -24.945  -5.373  1.00  1.00           C  
ATOM    742  C   ARG A 189      -5.443 -24.041  -5.507  1.00  1.00           C  
ATOM    743  O   ARG A 189      -4.819 -23.682  -4.510  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -6.193 -26.366  -5.067  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -7.418 -27.274  -4.861  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -8.152 -26.906  -3.563  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -9.141 -25.865  -3.813  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -9.992 -25.486  -2.864  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -9.931 -26.028  -1.678  1.00  1.00           N  
ATOM    750  NH2 ARG A 189     -10.888 -24.574  -3.118  1.00  1.00           N  
ATOM    751  H   ARG A 189      -7.544 -25.778  -7.096  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -7.241 -24.597  -4.543  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -5.607 -26.733  -5.892  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -5.588 -26.366  -4.168  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -8.094 -27.154  -5.695  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -7.091 -28.301  -4.808  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -8.659 -27.780  -3.196  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -7.448 -26.569  -2.814  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -9.187 -25.447  -4.696  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -9.240 -26.728  -1.484  1.00  1.00           H  
ATOM    761 HH12 ARG A 189     -10.572 -25.746  -0.967  1.00  1.00           H  
ATOM    762 HH21 ARG A 189     -10.936 -24.157  -4.027  1.00  1.00           H  
ATOM    763 HH22 ARG A 189     -11.532 -24.296  -2.409  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.067 -23.752  -6.740  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -3.863 -22.981  -6.989  1.00  1.00           C  
ATOM    766  C   PHE A 190      -3.920 -21.602  -6.384  1.00  1.00           C  
ATOM    767  O   PHE A 190      -2.938 -21.151  -5.799  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -3.647 -22.902  -8.491  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -2.189 -22.691  -8.838  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.207 -23.576  -8.383  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -1.840 -21.642  -9.698  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       0.124 -23.415  -8.785  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -0.509 -21.480 -10.103  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       0.474 -22.368  -9.646  1.00  1.00           C  
ATOM    775  H   PHE A 190      -5.568 -24.124  -7.499  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.047 -23.499  -6.543  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -3.980 -23.822  -8.942  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -4.234 -22.089  -8.886  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.451 -24.384  -7.719  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -2.603 -20.937 -10.027  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       0.888 -24.093  -8.431  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -0.228 -20.685 -10.789  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       1.497 -22.239  -9.956  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.008 -20.892  -6.564  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.051 -19.541  -6.063  1.00  1.00           C  
ATOM    786  C   ALA A 191      -4.903 -19.542  -4.530  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.250 -18.673  -3.971  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.366 -18.867  -6.459  1.00  1.00           C  
ATOM    789  H   ALA A 191      -5.735 -21.219  -7.142  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.225 -19.008  -6.522  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.147 -19.613  -6.542  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -6.246 -18.371  -7.404  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -6.642 -18.146  -5.705  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.492 -20.525  -3.868  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.396 -20.647  -2.403  1.00  1.00           C  
ATOM    796  C   ARG A 192      -3.931 -20.867  -1.974  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.478 -20.355  -0.954  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.258 -21.818  -1.924  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -5.893 -22.157  -0.481  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -7.062 -22.883   0.195  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.053 -21.916   0.660  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -9.320 -22.269   0.851  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -9.693 -23.501   0.640  1.00  1.00           N  
ATOM    804  NH2 ARG A 192     -10.193 -21.382   1.246  1.00  1.00           N  
ATOM    805  H   ARG A 192      -5.992 -21.208  -4.370  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -5.759 -19.740  -1.954  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -7.300 -21.544  -1.973  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.083 -22.680  -2.550  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -5.019 -22.797  -0.473  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -5.678 -21.249   0.056  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.526 -23.551  -0.512  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -6.687 -23.452   1.039  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -7.781 -20.988   0.830  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -9.028 -24.179   0.339  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -10.649 -23.767   0.784  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -9.905 -20.434   1.405  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -11.144 -21.649   1.395  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.246 -21.661  -2.783  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -1.844 -22.052  -2.587  1.00  1.00           C  
ATOM    820  C   LEU A 193      -0.881 -20.844  -2.634  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.114 -20.794  -1.911  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -1.489 -23.142  -3.628  1.00  1.00           C  
ATOM    823  CG  LEU A 193       0.020 -23.247  -3.979  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       0.479 -22.049  -4.823  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.892 -23.345  -2.716  1.00  1.00           C  
ATOM    826  H   LEU A 193      -3.717 -22.031  -3.555  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.779 -22.495  -1.604  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -1.813 -24.099  -3.245  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.043 -22.945  -4.530  1.00  1.00           H  
ATOM    830  HG  LEU A 193       0.165 -24.144  -4.566  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       1.127 -21.418  -4.230  1.00  1.00           H  
ATOM    832 HD12 LEU A 193      -0.376 -21.486  -5.155  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       1.023 -22.412  -5.684  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.278 -23.412  -1.839  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       1.528 -22.479  -2.644  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       1.513 -24.228  -2.781  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.156 -19.915  -3.533  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.269 -18.754  -3.742  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.098 -17.897  -2.489  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.927 -17.272  -2.365  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.810 -17.855  -4.858  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -1.768 -16.774  -4.304  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.426 -16.042  -5.462  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -3.641 -15.354  -5.000  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.853 -15.606  -5.484  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.010 -16.512  -6.408  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.884 -14.946  -5.033  1.00  1.00           N  
ATOM    848  H   ARG A 194      -1.962 -20.049  -4.077  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.697 -19.114  -4.038  1.00  1.00           H  
ATOM    850  HB2 ARG A 194       0.019 -17.370  -5.329  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.330 -18.467  -5.573  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.526 -17.223  -3.693  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.219 -16.052  -3.727  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -1.730 -15.318  -5.812  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.651 -16.726  -6.248  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -3.557 -14.668  -4.309  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.231 -17.019  -6.760  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.922 -16.695  -6.773  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -5.763 -14.252  -4.321  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.796 -15.132  -5.401  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.169 -17.668  -1.762  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.169 -16.608  -0.739  1.00  1.00           C  
ATOM    863  C   MET A 195       0.222 -16.374  -0.103  1.00  1.00           C  
ATOM    864  O   MET A 195       0.565 -15.225   0.162  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.139 -17.014   0.372  1.00  1.00           C  
ATOM    866  CG  MET A 195      -3.582 -16.902  -0.131  1.00  1.00           C  
ATOM    867  SD  MET A 195      -4.265 -15.300   0.362  1.00  1.00           S  
ATOM    868  CE  MET A 195      -4.694 -15.730   2.071  1.00  1.00           C  
ATOM    869  H   MET A 195      -1.984 -17.930  -2.225  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.517 -15.693  -1.181  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -1.939 -18.041   0.655  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -1.999 -16.374   1.222  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.597 -16.988  -1.200  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.173 -17.694   0.298  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -5.722 -16.062   2.109  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -4.574 -14.865   2.701  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -4.041 -16.520   2.419  1.00  1.00           H  
ATOM    878  N   GLU A 196       1.076 -17.390   0.039  1.00  1.00           N  
ATOM    879  CA  GLU A 196       2.463 -17.147   0.532  1.00  1.00           C  
ATOM    880  C   GLU A 196       3.254 -16.316  -0.509  1.00  1.00           C  
ATOM    881  O   GLU A 196       4.029 -15.419  -0.173  1.00  1.00           O  
ATOM    882  CB  GLU A 196       3.186 -18.475   0.769  1.00  1.00           C  
ATOM    883  CG  GLU A 196       3.010 -18.922   2.222  1.00  1.00           C  
ATOM    884  CD  GLU A 196       3.786 -20.208   2.466  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       4.395 -20.696   1.525  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       3.763 -20.692   3.586  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.814 -18.284  -0.261  1.00  1.00           H  
ATOM    888  HA  GLU A 196       2.426 -16.581   1.452  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.770 -19.222   0.119  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       4.238 -18.358   0.557  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       3.382 -18.148   2.879  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       1.969 -19.091   2.420  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.989 -16.632  -1.775  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.564 -15.996  -2.972  1.00  1.00           C  
ATOM    895  C   LYS A 197       3.164 -14.537  -3.092  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.699 -13.811  -3.926  1.00  1.00           O  
ATOM    897  CB  LYS A 197       3.150 -16.722  -4.251  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.672 -18.157  -4.221  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.935 -18.264  -5.080  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.458 -19.694  -5.046  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.081 -20.021  -6.362  1.00  1.00           N  
ATOM    902  H   LYS A 197       2.337 -17.342  -1.923  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.640 -16.038  -2.896  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       2.074 -16.725  -4.335  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.578 -16.204  -5.094  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.901 -18.437  -3.204  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.911 -18.819  -4.621  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.703 -17.989  -6.096  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.697 -17.595  -4.685  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       6.199 -19.779  -4.262  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       4.643 -20.378  -4.853  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       5.343 -20.041  -7.101  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       6.539 -20.954  -6.302  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       6.781 -19.300  -6.598  1.00  1.00           H  
ATOM    915  N   ARG A 198       2.195 -14.092  -2.299  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.730 -12.714  -2.387  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.888 -11.762  -2.082  1.00  1.00           C  
ATOM    918  O   ARG A 198       3.024 -10.694  -2.676  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.610 -12.492  -1.389  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.672 -13.103  -1.942  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.411 -12.093  -2.820  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.370 -11.338  -2.022  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.536 -11.857  -1.650  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -3.855 -13.070  -2.013  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.362 -11.155  -0.926  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.789 -14.663  -1.605  1.00  1.00           H  
ATOM    927  HA  ARG A 198       1.337 -12.540  -3.374  1.00  1.00           H  
ATOM    928  HB2 ARG A 198       0.865 -12.971  -0.451  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.463 -11.436  -1.235  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -0.438 -13.977  -2.525  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -1.301 -13.377  -1.127  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -0.700 -11.411  -3.257  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.930 -12.616  -3.606  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.142 -10.425  -1.746  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.221 -13.608  -2.571  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -4.735 -13.462  -1.738  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.119 -10.226  -0.646  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.242 -11.545  -0.648  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.720 -12.152  -1.127  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.869 -11.334  -0.743  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.769 -11.094  -1.959  1.00  1.00           C  
ATOM    942  O   HIS A 199       6.237  -9.970  -2.163  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.661 -12.018   0.368  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.989 -11.744   1.685  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       4.768 -10.452   2.135  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.477 -12.572   2.652  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       4.147 -10.539   3.326  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.947 -11.810   3.689  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.562 -13.000  -0.671  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.508 -10.384  -0.382  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.689 -13.087   0.189  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       6.672 -11.633   0.389  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       4.483 -13.655   2.610  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       3.851  -9.688   3.920  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.522 -12.131   4.511  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.998 -12.122  -2.778  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.835 -11.936  -3.974  1.00  1.00           C  
ATOM    958  C   ASN A 200       6.128 -10.922  -4.888  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.734 -10.012  -5.457  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.987 -13.274  -4.693  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.529 -14.328  -3.727  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.649 -14.811  -3.890  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.797 -14.702  -2.713  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.585 -13.010  -2.591  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.801 -11.558  -3.688  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       6.025 -13.593  -5.071  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.667 -13.159  -5.516  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.910 -14.306  -2.579  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       7.144 -15.365  -2.083  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.824 -11.108  -4.945  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.970 -10.204  -5.731  1.00  1.00           C  
ATOM    972  C   TYR A 201       4.119  -8.766  -5.170  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.295  -7.817  -5.924  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.495 -10.615  -5.738  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.649  -9.399  -6.019  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.703  -8.789  -7.279  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.820  -8.873  -5.022  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.928  -7.654  -7.541  1.00  1.00           C  
ATOM    979  CE2 TYR A 201       0.043  -7.738  -5.283  1.00  1.00           C  
ATOM    980  CZ  TYR A 201       0.097  -7.129  -6.542  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.657  -6.010  -6.809  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.550 -11.904  -4.416  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.327 -10.206  -6.751  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.335 -11.347  -6.512  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       2.233 -11.026  -4.788  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.341  -9.189  -8.056  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.783  -9.340  -4.043  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.976  -7.178  -8.503  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.601  -7.331  -4.517  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.132  -5.238  -6.580  1.00  1.00           H  
ATOM    991  N   VAL A 202       4.040  -8.610  -3.842  1.00  1.00           N  
ATOM    992  CA  VAL A 202       4.159  -7.303  -3.215  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.535  -6.683  -3.494  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.620  -5.504  -3.813  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.961  -7.463  -1.710  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.319  -6.157  -1.002  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.494  -7.825  -1.427  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.837  -9.378  -3.294  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.391  -6.650  -3.597  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       4.600  -8.254  -1.350  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.966  -5.319  -1.591  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       5.390  -6.088  -0.891  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.853  -6.139  -0.024  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.920  -6.919  -1.314  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       2.430  -8.404  -0.514  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       2.103  -8.400  -2.252  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.610  -7.463  -3.389  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.945  -6.918  -3.674  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.957  -6.458  -5.131  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.501  -5.411  -5.482  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       9.004  -8.005  -3.464  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.368  -7.364  -3.212  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.476  -8.371  -3.525  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      11.193  -9.648  -2.875  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      12.009 -10.689  -3.023  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      13.098 -10.568  -3.731  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.720 -11.828  -2.458  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.508  -8.406  -3.139  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       8.139  -6.087  -3.026  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.734  -8.618  -2.616  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       9.060  -8.618  -4.351  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.481  -6.495  -3.852  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.438  -7.062  -2.173  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.523  -8.518  -4.590  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      12.427  -7.986  -3.173  1.00  1.00           H  
ATOM   1026  HE  ARG A 203      10.380  -9.745  -2.338  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      13.319  -9.691  -4.165  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.709 -11.349  -3.846  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.888 -11.923  -1.917  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      12.333 -12.616  -2.576  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.371  -7.297  -5.959  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.320  -7.046  -7.391  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.583  -5.716  -7.588  1.00  1.00           C  
ATOM   1034  O   LYS A 204       7.021  -4.868  -8.370  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.592  -8.191  -8.110  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.799  -8.087  -9.626  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.582  -9.302 -10.119  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       7.886  -9.152 -11.616  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       6.708  -8.563 -12.313  1.00  1.00           N  
ATOM   1040  H   LYS A 204       7.081  -8.147  -5.549  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.326  -6.963  -7.765  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.977  -9.132  -7.772  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.534  -8.133  -7.892  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       5.837  -8.066 -10.108  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.345  -7.193  -9.862  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.509  -9.373  -9.578  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       6.997 -10.199  -9.956  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       8.741  -8.496 -11.740  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.111 -10.122 -12.040  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       6.777  -7.524 -12.314  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       5.833  -8.851 -11.823  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       6.680  -8.905 -13.294  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.518  -5.512  -6.840  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.788  -4.256  -6.886  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.693  -3.126  -6.414  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.707  -2.044  -6.995  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.542  -4.320  -6.000  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.892  -2.942  -5.896  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.559  -5.313  -6.602  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.241  -6.206  -6.208  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.474  -4.057  -7.907  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.821  -4.650  -5.015  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       1.959  -3.028  -5.367  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       2.706  -2.556  -6.893  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.543  -2.262  -5.357  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.364  -6.090  -5.880  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.981  -5.750  -7.493  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.636  -4.807  -6.852  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.440  -3.364  -5.351  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.330  -2.345  -4.819  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.384  -1.996  -5.860  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.765  -0.836  -6.015  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       8.019  -2.862  -3.557  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.410  -4.238  -4.903  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.753  -1.458  -4.579  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.758  -2.141  -3.237  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.502  -3.801  -3.768  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       7.293  -2.998  -2.779  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.828  -3.002  -6.590  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.822  -2.780  -7.634  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.197  -1.898  -8.706  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.847  -1.008  -9.254  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.239  -4.120  -8.240  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.390  -4.717  -7.438  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      11.788  -6.061  -8.021  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      11.375  -6.351  -9.131  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.503  -6.785  -7.347  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.478  -3.905  -6.444  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.686  -2.292  -7.218  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.396  -4.804  -8.237  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.566  -3.963  -9.255  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.236  -4.041  -7.485  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.080  -4.855  -6.411  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.926  -2.133  -8.972  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.191  -1.343  -9.949  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.103   0.115  -9.505  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.220   1.013 -10.335  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.790  -1.926 -10.206  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.923  -3.165 -10.896  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.962  -0.956 -11.059  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.462  -2.840  -8.486  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.737  -1.375 -10.875  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.283  -2.091  -9.267  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.389  -3.771 -10.317  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.161  -1.495 -11.557  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       5.593  -0.492 -11.802  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.540  -0.189 -10.428  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.842   0.375  -8.206  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.692   1.767  -7.751  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.980   2.557  -7.980  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.928   3.715  -8.389  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.386   1.770  -6.228  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.700  -0.368  -7.580  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.879   2.232  -8.276  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.306   1.829  -5.672  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.873   0.862  -5.955  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.769   2.618  -5.971  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.141   1.956  -7.710  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.401   2.687  -7.894  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.619   3.076  -9.345  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.014   4.203  -9.628  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.612   1.890  -7.351  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.156   0.903  -6.286  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.316   1.103  -8.474  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.145   1.067  -7.296  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.335   3.604  -7.337  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.319   2.590  -6.913  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.343   1.324  -5.726  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.982   0.686  -5.618  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.832  -0.008  -6.770  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.030   0.422  -8.029  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.837   1.781  -9.133  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.591   0.545  -9.035  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.345   2.153 -10.240  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.504   2.458 -11.654  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.513   3.548 -12.037  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.857   4.495 -12.738  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.247   1.209 -12.495  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.440   0.252 -12.358  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      10.986  -1.183 -12.597  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.425  -2.096 -11.896  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.129  -1.441 -13.547  1.00  1.00           N  
ATOM   1143  H   GLN A 211       9.983   1.299  -9.920  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.508   2.817 -11.833  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.350   0.714 -12.149  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.138   1.488 -13.541  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.195   0.510 -13.083  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.853   0.331 -11.361  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.777  -0.715 -14.103  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211       9.845  -2.362 -13.711  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.305   3.416 -11.511  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.255   4.410 -11.722  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.582   5.770 -11.092  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.238   6.820 -11.634  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       5.905   3.917 -11.176  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       4.932   3.665 -12.338  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.470   2.531 -13.214  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.559   3.271 -11.780  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.156   2.657 -10.893  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.149   4.550 -12.789  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.059   3.003 -10.625  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.492   4.667 -10.522  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.828   4.567 -12.922  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       4.746   1.736 -13.261  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.385   2.161 -12.789  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.660   2.907 -14.205  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.586   3.313 -10.703  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.315   2.269 -12.099  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       2.811   3.958 -12.151  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.146   5.729  -9.873  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.390   6.959  -9.102  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.827   7.451  -9.034  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.083   8.534  -8.519  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.967   6.725  -7.671  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.452   6.614  -7.557  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.616   7.655  -7.981  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.894   5.443  -7.028  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.224   7.524  -7.877  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.504   5.313  -6.922  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.669   6.354  -7.346  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.306   4.862  -9.453  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.783   7.742  -9.505  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.429   5.810  -7.315  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.337   7.542  -7.088  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.033   8.560  -8.382  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.542   4.641  -6.699  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.585   8.330  -8.204  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.072   4.407  -6.514  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.601   6.256  -7.263  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.726   6.698  -9.593  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.139   7.093  -9.653  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.689   6.944 -11.075  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.402   5.961 -11.753  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.957   6.317  -8.646  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.144   6.301  -7.367  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.298   7.032  -8.409  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.984   5.746  -6.220  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.427   5.919 -10.066  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.199   8.139  -9.384  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.128   5.312  -8.993  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.837   7.304  -7.133  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.276   5.684  -7.522  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      15.015   6.331  -8.014  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.155   7.833  -7.699  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.670   7.432  -9.341  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.341   5.236  -5.520  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.492   6.563  -5.722  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.714   5.056  -6.610  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.544   7.874 -11.485  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.187   7.764 -12.792  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.606   8.194 -12.699  1.00  1.00           C  
ATOM   1212  O   SER A 215      15.880   9.155 -12.037  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.435   8.613 -13.821  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.376   9.283 -14.648  1.00  1.00           O  
ATOM   1215  H   SER A 215      13.830   8.561 -10.845  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.197   6.757 -13.102  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      12.812   7.982 -14.430  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      12.813   9.336 -13.308  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.706   8.653 -15.292  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.513   7.513 -13.395  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      17.904   7.926 -13.346  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.331   8.171 -11.904  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.878   7.308 -11.217  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.237   6.756 -13.941  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.513   7.141 -13.777  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.028   8.834 -13.911  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.010   9.376 -11.458  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.270   9.845 -10.088  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.160  10.828  -9.696  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.247  11.551  -8.702  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.632  10.536 -10.007  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.739   9.497 -10.064  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.674   8.544  -9.306  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.642   9.672 -10.864  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.500   9.950 -12.070  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.256   9.005  -9.412  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.737  11.220 -10.838  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.701  11.091  -9.084  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.136  10.797 -10.514  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      14.939  11.600 -10.384  1.00  1.00           C  
ATOM   1241  C   LYS A 218      13.979  10.938  -9.409  1.00  1.00           C  
ATOM   1242  O   LYS A 218      13.946   9.706  -9.320  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.275  11.806 -11.748  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      14.984  12.957 -12.472  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.778  12.840 -13.970  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.579  13.932 -14.675  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      15.424  13.796 -16.151  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.174  10.169 -11.267  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.213  12.562  -9.984  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.343  10.899 -12.332  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.242  12.058 -11.609  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.568  13.896 -12.124  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.048  12.932 -12.248  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.118  11.875 -14.307  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.731  12.963 -14.198  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      15.216  14.907 -14.365  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.613  13.835 -14.409  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      14.431  13.581 -16.378  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      16.038  13.029 -16.500  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      15.693  14.691 -16.604  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.085  11.728  -8.843  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      11.975  11.205  -8.079  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.718  11.800  -8.728  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.704  13.008  -9.001  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.083  11.455  -6.589  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.699  11.300  -5.936  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.028  10.383  -6.037  1.00  1.00           C  
ATOM   1268  H   VAL A 219      12.949  12.608  -9.238  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      11.934  10.138  -8.245  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.487  12.436  -6.394  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.207  12.258  -5.875  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.819  10.889  -4.950  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.103  10.622  -6.527  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.458   9.490  -5.803  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.521  10.752  -5.150  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.771  10.131  -6.795  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.706  11.005  -9.032  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.529  11.550  -9.716  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.405  11.982  -8.766  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.308  12.308  -9.235  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.006  10.523 -10.706  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.181   9.702 -11.240  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.254  10.248 -11.495  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.040   8.417 -11.415  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.763  10.041  -8.848  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       8.846  12.413 -10.282  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.297   9.879 -10.219  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.527  11.037 -11.530  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.193   7.992 -11.211  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220       9.783   7.886 -11.747  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.663  11.990  -7.452  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.622  12.398  -6.513  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.068  13.385  -5.434  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.221  13.412  -5.000  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       5.979  11.190  -5.868  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.893  10.702  -6.821  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.021  10.092  -5.653  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.562  11.739  -7.152  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.848  12.893  -7.079  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.536  11.463  -4.920  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       5.282  10.695  -7.828  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.048  11.378  -6.765  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.594   9.712  -6.544  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.177   9.564  -6.585  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       6.671   9.405  -4.898  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.952  10.531  -5.329  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.086  14.167  -5.009  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.271  15.161  -3.968  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.950  14.598  -2.590  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.200  15.250  -1.578  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.380  16.375  -4.243  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.206  14.023  -5.399  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.300  15.480  -3.981  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.355  16.117  -4.054  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.489  16.682  -5.268  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.672  17.184  -3.586  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.381  13.396  -2.538  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.009  12.734  -1.283  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.349  11.422  -1.692  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.367  11.099  -2.877  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.172  12.859  -3.330  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       5.899  12.520  -0.702  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.338  13.326  -0.707  1.00  1.00           H  
ATOM   1324  N   LEU A 224       3.801  10.653  -0.758  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.183   9.352  -1.182  1.00  1.00           C  
ATOM   1326  C   LEU A 224       1.897   8.929  -0.466  1.00  1.00           C  
ATOM   1327  O   LEU A 224       1.815   8.871   0.756  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.182   8.196  -1.098  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.228   8.283  -2.233  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.242   7.157  -2.073  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.568   8.127  -3.603  1.00  1.00           C  
ATOM   1332  H   LEU A 224       3.806  10.957   0.201  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       2.907   9.459  -2.206  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.681   8.224  -0.144  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.646   7.261  -1.190  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.735   9.236  -2.182  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.193   6.766  -1.064  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       7.236   7.527  -2.255  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.014   6.357  -2.780  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       5.197   7.515  -4.235  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.455   9.100  -4.053  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       3.596   7.652  -3.498  1.00  1.00           H  
ATOM   1343  N   VAL A 225       0.922   8.501  -1.266  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.323   7.976  -0.709  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.455   6.514  -1.137  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.351   6.201  -2.320  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.477   8.811  -1.271  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.814   8.478  -0.584  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -1.176  10.289  -1.054  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.066   8.477  -2.232  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.299   8.049   0.361  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.561   8.623  -2.323  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.191   7.537  -0.958  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -3.529   9.259  -0.799  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.676   8.418   0.477  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.538  10.643  -1.848  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.683  10.419  -0.107  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -2.104  10.851  -1.056  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.663   5.625  -0.170  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.790   4.201  -0.451  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.231   3.743  -0.264  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.820   4.006   0.780  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.129   3.418   0.494  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.517   4.071   0.550  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.415   3.257   1.487  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.143   4.109  -0.841  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.701   5.924   0.766  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.487   4.009  -1.471  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.292   3.436   1.481  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.216   2.404   0.161  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.421   5.084   0.933  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.614   2.291   1.043  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.919   3.125   2.436  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       3.351   3.787   1.639  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       3.214   4.022  -0.749  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       1.903   5.049  -1.323  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.762   3.290  -1.431  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.806   3.039  -1.244  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.184   2.562  -1.079  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.341   1.099  -1.456  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.794   0.627  -2.446  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.128   3.402  -1.947  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.286   2.811  -2.041  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.474   2.674  -0.054  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.558   4.121  -2.513  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.829   3.928  -1.313  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.666   2.756  -2.614  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.085   0.376  -0.619  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.284  -1.051  -0.879  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.383  -1.695  -0.032  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.842  -1.130   0.962  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.424   0.813   0.197  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.538  -1.183  -1.924  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.352  -1.564  -0.674  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.768  -2.910  -0.437  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.791  -3.690   0.261  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.241  -4.317   1.553  1.00  1.00           C  
ATOM   1398  O   SER A 229      -6.042  -4.475   1.717  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.311  -4.796  -0.660  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -7.333  -5.055  -1.667  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.337  -3.307  -1.233  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.614  -3.036   0.508  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -8.473  -5.691  -0.086  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -9.237  -4.483  -1.111  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -7.398  -4.370  -2.334  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.131  -4.698   2.453  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.719  -5.320   3.706  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.586  -4.536   4.376  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.683  -5.125   4.974  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.245  -6.750   3.426  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -9.086  -4.578   2.276  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.566  -5.358   4.377  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.915  -7.211   4.344  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.415  -6.723   2.733  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -8.054  -7.329   3.000  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.649  -3.226   4.263  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.618  -2.370   4.853  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.242  -2.670   4.250  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.216  -2.661   4.934  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.585  -2.644   6.351  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -5.534  -1.336   7.136  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -4.448  -0.809   7.315  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.588  -0.885   7.549  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.385  -2.849   3.727  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.863  -1.329   4.688  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -6.476  -3.188   6.620  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.719  -3.243   6.582  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.248  -2.951   2.961  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -3.020  -3.287   2.248  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -2.032  -2.140   2.330  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.839  -2.365   2.471  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -3.285  -3.655   0.789  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.899  -5.100   0.599  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.557  -5.479   0.739  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.865  -6.059   0.273  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.185  -6.816   0.553  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.492  -7.396   0.086  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.151  -7.774   0.228  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -5.126  -2.998   2.516  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.577  -4.143   2.739  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -4.326  -3.525   0.555  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.686  -3.034   0.135  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.818  -4.742   1.000  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.898  -5.772   0.175  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.154  -7.109   0.664  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.242  -8.139  -0.166  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.862  -8.805   0.080  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.500  -0.918   2.147  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.585   0.219   2.110  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.670   0.193   3.361  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.555   0.291   3.250  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.498   1.443   2.224  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.695   1.181   3.220  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.878   2.061   2.833  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.872   2.224   4.006  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -7.163   1.563   3.654  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.447  -0.816   1.907  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -1.041   0.264   1.194  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.909   2.263   2.568  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.886   1.676   1.248  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.031   0.162   3.174  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.397   1.390   4.222  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -4.518   3.018   2.521  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -5.391   1.591   2.006  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.482   1.768   4.898  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -6.045   3.275   4.187  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -7.062   1.048   2.759  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -7.911   2.288   3.558  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -7.417   0.898   4.409  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.287   0.096   4.513  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.522   0.094   5.758  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.456  -1.098   5.667  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.631  -0.963   5.980  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.420  -0.092   6.984  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -1.997   1.154   7.355  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.582  -0.629   8.145  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.236   0.325   4.402  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.038   1.016   5.846  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.200  -0.800   6.749  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -2.335   1.072   8.250  1.00  1.00           H  
ATOM   1481 HG21 THR A 234       0.389  -0.154   8.147  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.463  -1.703   8.046  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.088  -0.412   9.071  1.00  1.00           H  
ATOM   1484  N   GLU A 235      -0.032  -2.241   5.188  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       0.812  -3.432   4.995  1.00  1.00           C  
ATOM   1486  C   GLU A 235       1.856  -3.169   3.914  1.00  1.00           C  
ATOM   1487  O   GLU A 235       2.969  -3.676   3.977  1.00  1.00           O  
ATOM   1488  CB  GLU A 235      -0.035  -4.649   4.604  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.213  -5.789   5.592  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -0.304  -5.401   6.970  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.898  -4.340   7.078  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -0.110  -6.168   7.900  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.972  -2.281   4.920  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.348  -3.643   5.918  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -1.078  -4.382   4.624  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.230  -4.970   3.608  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235      -0.308  -6.673   5.251  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       1.273  -5.991   5.653  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.477  -2.395   2.916  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.368  -2.080   1.805  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.562  -1.339   2.321  1.00  1.00           C  
ATOM   1502  O   LEU A 236       4.658  -1.626   1.867  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       1.678  -1.173   0.812  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.505  -1.878  -0.539  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.728  -0.958  -1.490  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.870  -2.190  -1.152  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.569  -2.033   2.913  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       2.678  -2.992   1.317  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       0.739  -0.917   1.227  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.259  -0.272   0.679  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.954  -2.793  -0.397  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236      -0.292  -0.891  -1.164  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.759  -1.360  -2.486  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       1.172   0.025  -1.491  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.099  -3.232  -1.007  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.625  -1.586  -0.679  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.847  -1.975  -2.210  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.349  -0.383   3.258  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.485   0.368   3.817  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.569  -0.652   4.066  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.266  -0.962   3.135  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.098   1.067   5.130  1.00  1.00           C  
ATOM   1523  OG  SER A 237       5.274   1.481   5.809  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.429  -0.195   3.557  1.00  1.00           H  
ATOM   1525  HA  SER A 237       4.828   1.101   3.091  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.495   1.935   4.911  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       3.536   0.384   5.750  1.00  1.00           H  
ATOM   1528  HG  SER A 237       5.398   2.416   5.645  1.00  1.00           H  
ATOM   1529  N   GLN A 238       5.731  -1.178   5.280  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       6.779  -2.201   5.496  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.036  -1.900   4.630  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.113  -2.203   3.446  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.072  -3.546   5.199  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       6.921  -4.576   4.460  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.493  -4.535   2.997  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.077  -5.556   2.447  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.544  -3.409   2.339  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.210  -0.829   6.035  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.073  -2.189   6.518  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       5.744  -3.975   6.129  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.196  -3.334   4.602  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       7.976  -4.379   4.553  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.708  -5.554   4.853  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       6.850  -2.592   2.795  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.314  -3.377   1.380  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.005  -1.226   5.223  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.187  -0.798   4.472  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.037  -1.884   3.843  1.00  1.00           C  
ATOM   1549  O   SER A 239      11.533  -1.676   2.733  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.072   0.101   5.351  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.095   0.692   4.551  1.00  1.00           O  
ATOM   1552  H   SER A 239       8.896  -0.943   6.160  1.00  1.00           H  
ATOM   1553  HA  SER A 239       9.833  -0.214   3.649  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      10.471   0.885   5.782  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.513  -0.483   6.141  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.052   1.647   4.668  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.297  -2.990   4.496  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.181  -3.938   3.847  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.634  -4.388   2.485  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.352  -4.323   1.485  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.372  -5.171   4.745  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.814  -4.742   6.142  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      13.989  -4.461   6.307  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      11.969  -4.686   7.020  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.952  -3.140   5.401  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.137  -3.473   3.695  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      11.439  -5.703   4.812  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.123  -5.814   4.314  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.374  -4.823   2.420  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.868  -5.222   1.094  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.801  -4.002   0.186  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.164  -4.062  -0.998  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.504  -5.890   1.213  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.426  -7.167   0.361  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.953  -8.101   0.844  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.767  -9.225   2.008  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.850  -4.808   3.260  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.570  -5.915   0.661  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.328  -6.149   2.244  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.757  -5.202   0.871  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.359  -6.900  -0.678  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.298  -7.778   0.524  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       8.194 -10.061   1.469  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.042  -9.593   2.710  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       8.547  -8.693   2.544  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.267  -2.922   0.745  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.049  -1.673   0.014  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.378  -1.007  -0.193  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.387  -1.396   0.395  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.066  -0.788   0.772  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.191   0.015  -0.184  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.335  -0.649  -1.072  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.196   1.415  -0.132  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.486   0.087  -1.907  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.347   2.150  -0.969  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.492   1.485  -1.855  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.833  -3.022   1.610  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.636  -1.905  -0.947  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.433  -1.431   1.349  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.609  -0.116   1.431  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.325  -1.722  -1.118  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.853   1.935   0.542  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.825  -0.428  -2.591  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.342   3.223  -0.921  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.833   2.051  -2.504  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.393  -0.046  -1.068  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.640   0.606  -1.377  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.078   1.363  -0.186  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.267   1.950   0.530  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.590   1.506  -2.615  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      12.964   1.588  -3.282  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      13.872   0.920  -2.817  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.083   2.326  -4.245  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.555   0.233  -1.477  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.358  -0.180  -1.555  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      10.888   1.094  -3.315  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.292   2.503  -2.327  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.354   1.401   0.006  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.858   2.161   1.094  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.507   3.610   0.803  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.134   4.371   1.694  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.376   1.981   1.193  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.962   2.944   2.235  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.263   2.753   3.568  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      14.634   3.674   4.088  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.357   1.600   4.172  1.00  1.00           N  
ATOM   1627  H   GLN A 244      13.942   0.986  -0.650  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.382   1.839   2.012  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.600   0.969   1.477  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.825   2.184   0.235  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.006   2.726   2.361  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      15.841   3.965   1.898  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      15.876   0.876   3.757  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.911   1.459   5.037  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.659   3.983  -0.472  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.393   5.334  -0.924  1.00  1.00           C  
ATOM   1637  C   ARG A 245      11.955   5.831  -0.825  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.764   6.990  -0.449  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.828   5.421  -2.390  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.716   6.649  -2.621  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      16.131   6.372  -2.136  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.805   5.574  -3.132  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      18.054   5.806  -3.526  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.721   6.806  -3.020  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      18.611   5.034  -4.418  1.00  1.00           N  
ATOM   1646  H   ARG A 245      13.960   3.352  -1.158  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.004   5.998  -0.338  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.371   4.526  -2.659  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      12.956   5.504  -3.015  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.747   6.877  -3.674  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      14.324   7.476  -2.092  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.640   7.290  -1.983  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.103   5.822  -1.204  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      16.319   4.825  -3.507  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      18.304   7.396  -2.341  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.656   6.985  -3.323  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      18.106   4.266  -4.801  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      19.557   5.202  -4.706  1.00  1.00           H  
ATOM   1659  N   LEU A 246      10.931   5.039  -1.175  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.598   5.620  -1.093  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.309   5.964   0.331  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.728   7.009   0.630  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.581   4.609  -1.569  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       8.925   4.168  -2.999  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.666   2.676  -3.143  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.038   4.916  -3.986  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.035   4.125  -1.469  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.542   6.506  -1.712  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.595   3.766  -0.895  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.607   5.051  -1.557  1.00  1.00           H  
ATOM   1671  HG  LEU A 246       9.956   4.385  -3.224  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.082   2.156  -2.299  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.127   2.329  -4.041  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       7.611   2.504  -3.198  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       7.029   4.574  -3.872  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.374   4.715  -4.989  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.090   5.976  -3.792  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.619   5.028   1.222  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.264   5.224   2.627  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.669   6.588   3.131  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.027   7.123   4.031  1.00  1.00           O  
ATOM   1682  CB  GLN A 247       9.957   4.169   3.484  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.309   2.809   3.287  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       7.880   2.811   3.827  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       7.674   2.813   5.041  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       6.880   2.821   2.992  1.00  1.00           N  
ATOM   1687  H   GLN A 247       9.785   4.065   0.924  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.195   5.118   2.740  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      10.994   4.105   3.195  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247       9.888   4.452   4.520  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.299   2.577   2.237  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247       9.889   2.070   3.814  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.051   2.828   2.023  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       5.957   2.824   3.334  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.692   7.185   2.563  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.106   8.527   2.978  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.056   9.563   2.606  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.082  10.700   3.098  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.434   8.894   2.320  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.171   9.478   1.045  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.198   6.828   1.797  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.236   8.538   4.051  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.955   9.610   2.935  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      13.037   8.010   2.204  1.00  1.00           H  
ATOM   1705  HG  SER A 248      12.885   9.231   0.454  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.141   9.164   1.736  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.058  10.027   1.262  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.714   9.546   1.825  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.671   9.807   1.246  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.049  10.019  -0.265  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.149  10.972  -0.785  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.976  10.264  -1.867  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.152  11.164  -2.272  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.647  12.325  -3.061  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.103   8.214   1.457  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.208  11.045   1.601  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.239   9.015  -0.620  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.089  10.357  -0.621  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       8.691  11.860  -1.200  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.801  11.255   0.028  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.360   9.333  -1.477  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       9.358  10.062  -2.728  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.648  11.531  -1.382  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      11.846  10.602  -2.867  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      11.269  12.481  -3.881  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      10.659  13.179  -2.461  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249       9.680  12.130  -3.388  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.763   8.775   2.911  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.504   8.214   3.433  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.615   9.312   4.027  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.842   9.897   5.084  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.829   7.136   4.469  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.228   7.785   5.797  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.601   6.246   4.686  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.652   8.588   3.266  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.958   7.751   2.607  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.651   6.533   4.110  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.857   7.101   6.358  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.345   8.004   6.372  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.776   8.698   5.612  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.730   6.854   4.862  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.766   5.607   5.544  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.444   5.637   3.808  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.598   9.574   3.211  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.541  10.620   3.434  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.151  10.207   4.091  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.762  10.755   5.122  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.267  11.120   2.030  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.560  12.601   1.815  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       1.816  13.406   2.824  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       4.054  12.916   1.911  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.614   9.060   2.354  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.961  11.432   3.994  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.902  10.578   1.394  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.232  10.918   1.776  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.208  12.875   0.854  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       2.503  13.717   3.593  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       1.047  12.788   3.243  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       1.383  14.260   2.349  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       4.223  13.917   1.517  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       4.609  12.200   1.327  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       4.378  12.878   2.936  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.431   9.268   3.431  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.890   8.805   3.889  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.253   7.409   3.391  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.818   7.006   2.321  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.968   9.808   3.461  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.120   9.802   4.473  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -2.863  10.858   5.545  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -3.858  10.679   6.694  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.267  12.017   7.213  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.896   8.936   2.665  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.876   8.777   4.974  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.534  10.802   3.416  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.347   9.535   2.490  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -4.048  10.025   3.959  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.196   8.827   4.939  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -1.855  10.745   5.916  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -2.991  11.839   5.114  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.724  10.150   6.337  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -3.391  10.117   7.488  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.207  11.945   7.635  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -4.281  12.699   6.433  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -3.586  12.334   7.935  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.168   6.737   4.098  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.715   5.473   3.624  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.248   5.612   3.659  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.786   6.003   4.690  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.279   4.263   4.444  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.475   4.480   5.936  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -3.620   3.618   6.468  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -1.185   4.143   6.692  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.612   7.144   4.870  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.412   5.331   2.608  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.888   3.459   4.150  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -1.250   4.031   4.242  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -2.717   5.473   6.086  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -4.542   3.940   6.013  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -3.690   3.731   7.538  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -3.442   2.587   6.229  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.326   4.342   7.746  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.380   4.755   6.312  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -0.945   3.103   6.548  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.976   5.280   2.573  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.448   5.359   2.565  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.999   4.099   1.891  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.304   3.512   1.073  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.889   6.565   1.742  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.288   7.016   2.178  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.896   7.713   1.928  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.585   4.920   1.750  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.829   5.446   3.569  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.908   6.272   0.707  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.994   6.210   2.043  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.595   7.860   1.575  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.270   7.306   3.221  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.609   7.785   2.971  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.357   8.640   1.618  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.021   7.533   1.323  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.241   3.676   2.162  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.802   2.493   1.495  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.296   2.904   0.111  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.210   4.078  -0.241  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.958   1.911   2.319  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.978   0.389   2.205  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -10.299  -0.099   1.135  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255      -9.686  -0.265   3.193  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.862   4.099   2.804  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.033   1.755   1.397  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.839   2.196   3.352  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.891   2.306   1.945  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.825   1.971  -0.684  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.342   2.278  -2.018  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.791   1.785  -2.051  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.081   0.758  -1.432  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.523   1.503  -3.053  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.806   0.352  -2.326  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.500   2.421  -3.726  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.195  -0.635  -3.322  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.012   1.050  -0.406  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.307   3.339  -2.218  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.191   1.107  -3.795  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.012   0.764  -1.713  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.508  -0.180  -1.692  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.684   1.824  -4.096  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -8.132   3.148  -3.012  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.981   2.931  -4.545  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.323  -1.637  -2.953  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.139  -0.426  -3.433  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -8.677  -0.547  -4.285  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.722   2.471  -2.712  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.073   1.914  -2.647  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.992   0.519  -3.232  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.447  -0.457  -2.630  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.066   2.722  -3.471  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.560   3.805  -2.686  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.468   3.297  -3.186  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.396   1.856  -1.620  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.588   3.102  -4.349  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.879   2.085  -3.775  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -16.371   3.530  -2.274  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.324   0.423  -4.376  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.072  -0.854  -5.006  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.867  -0.742  -5.925  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.628   0.331  -6.492  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.297  -1.317  -5.807  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -13.947  -1.309  -7.269  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.755  -0.091  -7.932  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -13.792  -2.515  -7.963  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.405  -0.079  -9.289  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.441  -2.503  -9.316  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.247  -1.286  -9.979  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -12.886  -1.285 -11.315  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.989   1.237  -4.807  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.849  -1.587  -4.246  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.572  -2.318  -5.505  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.121  -0.637  -5.640  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.879   0.854  -7.376  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -13.943  -3.456  -7.453  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.241   0.853  -9.805  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.326  -3.433  -9.849  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -12.348  -0.513 -11.476  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.179  -1.850  -6.152  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.073  -1.878  -7.103  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.389  -0.537  -7.339  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -8.998   0.173  -6.421  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.436  -2.693  -5.727  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.331  -2.569  -6.732  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.446  -2.253  -8.049  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.223  -0.240  -8.613  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.562   0.955  -9.119  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.435   2.180  -9.288  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.947   2.760  -8.327  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.531  -0.845  -9.303  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.775   1.224  -8.457  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.119   0.717 -10.080  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.482   2.610 -10.530  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.137   3.830 -10.955  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.246   4.340 -10.024  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.090   5.421  -9.454  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.710   3.537 -12.342  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -11.655   4.646 -12.788  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -11.832   4.582 -14.300  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -10.830   4.484 -14.989  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -12.967   4.624 -14.746  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -8.975   2.134 -11.230  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.385   4.599 -11.077  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261      -9.897   3.459 -13.046  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.248   2.594 -12.319  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -12.610   4.514 -12.299  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.240   5.603 -12.519  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.375   3.655  -9.884  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.411   4.250  -9.023  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -12.942   4.375  -7.566  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.163   5.414  -6.941  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.724   3.469  -9.093  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.308   3.548 -10.491  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -14.593   3.379 -11.479  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.580   3.800 -10.641  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.521   2.823 -10.379  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.602   5.256  -9.385  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.550   2.450  -8.836  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.430   3.903  -8.395  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -17.149   3.943  -9.855  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.971   3.850 -11.536  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.256   3.366  -7.035  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.739   3.488  -5.670  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.701   4.582  -5.643  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.597   5.385  -4.716  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.049   2.567  -7.564  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.531   3.739  -4.998  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.285   2.560  -5.371  1.00  1.00           H  
ATOM   1933  N   PHE A 264      -9.928   4.547  -6.695  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -8.835   5.472  -6.880  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.342   6.912  -6.943  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -8.801   7.793  -6.270  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.103   5.057  -8.149  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.122   6.119  -8.582  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.125   6.542  -7.697  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.183   6.652  -9.876  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.186   7.497  -8.104  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.243   7.607 -10.283  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.246   8.030  -9.398  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.090   3.812  -7.324  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.167   5.368  -6.043  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.576   4.138  -7.966  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -8.829   4.904  -8.924  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.080   6.132  -6.709  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -7.945   6.334 -10.562  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.431   7.814  -7.425  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.273   8.009 -11.285  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.519   8.772  -9.708  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.389   7.157  -7.718  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -10.937   8.501  -7.791  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.513   8.959  -6.446  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.349  10.111  -6.059  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.036   8.557  -8.853  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.434   8.466 -10.244  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -10.880   9.442 -10.750  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.510   7.341 -10.902  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -10.806   6.430  -8.227  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.146   9.181  -8.076  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.714   7.724  -8.703  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.585   9.485  -8.759  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -11.951   6.568 -10.496  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.111   7.265 -11.795  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.209   8.058  -5.743  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -12.834   8.409  -4.460  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.829   8.752  -3.369  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.060   9.669  -2.573  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.704   7.249  -3.964  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.186   7.512  -4.272  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.398   7.508  -5.778  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -15.600   8.559  -6.384  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.355   6.375  -6.426  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.342   7.149  -6.084  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.453   9.271  -4.621  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.392   6.337  -4.452  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.582   7.138  -2.901  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.786   6.732  -3.830  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.479   8.468  -3.866  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.184   5.539  -5.946  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.488   6.360  -7.388  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.738   8.009  -3.301  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.759   8.248  -2.248  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.165   9.627  -2.402  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -8.918  10.318  -1.418  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.650   7.192  -2.320  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.606   7.279  -3.939  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.245   8.177  -1.292  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.281   7.130  -3.332  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -9.046   6.230  -2.024  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -7.842   7.468  -1.661  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -8.937  10.020  -3.647  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.368  11.326  -3.909  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.330  12.447  -3.483  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -8.919  13.438  -2.890  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.107  11.390  -5.401  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -6.777  10.684  -5.692  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.068  12.853  -5.854  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -6.764  10.134  -7.119  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.157   9.423  -4.398  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.433  11.426  -3.385  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -8.915  10.877  -5.921  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -5.968  11.378  -5.573  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.653   9.867  -4.998  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.576  13.450  -5.114  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -9.077  13.212  -5.997  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.532  12.923  -6.783  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -5.775  10.251  -7.544  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.483  10.668  -7.720  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.025   9.091  -7.099  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.601  12.286  -3.837  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.523  13.370  -3.497  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.513  13.451  -1.970  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.384  14.534  -1.396  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -12.927  13.066  -4.018  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -13.884  14.204  -3.659  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -14.783  14.505  -4.854  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -14.272  15.014  -5.837  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.964  14.210  -4.773  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -10.751  11.505  -4.410  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.154  14.316  -3.904  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -12.894  12.958  -5.093  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.281  12.151  -3.582  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.497  13.909  -2.809  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.330  15.093  -3.403  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.670  12.295  -1.345  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.692  12.237   0.109  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.340  12.719   0.635  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.279  13.507   1.589  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.952  10.794   0.567  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.353  10.344   0.106  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.475   8.832   0.289  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.444  11.040   0.934  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -11.944  11.552  -1.892  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.483  12.884   0.487  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.205  10.148   0.122  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.881  10.731   1.648  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.480  10.590  -0.939  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.307   8.343  -0.656  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -14.469   8.593   0.646  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.747   8.494   1.006  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.116  11.147   1.956  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.338  10.443   0.905  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.658  12.007   0.511  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.269  12.287  -0.019  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.916  12.714   0.347  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.333  13.535  -0.800  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.326  13.166  -1.394  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.025  11.505   0.647  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.997  11.903   1.544  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.394  11.676  -0.782  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -7.976  13.344   1.232  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.615  10.735   1.109  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.592  11.125  -0.281  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.275  12.270   1.027  1.00  1.00           H  
ATOM   2058  N   THR A 272      -7.887  14.725  -1.001  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.350  15.708  -1.923  1.00  1.00           C  
ATOM   2060  C   THR A 272      -6.846  16.856  -1.037  1.00  1.00           C  
ATOM   2061  O   THR A 272      -5.973  17.643  -1.375  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -8.454  16.137  -2.889  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -8.381  15.364  -4.077  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.306  17.584  -3.262  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.505  15.075  -0.343  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -6.521  15.293  -2.468  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.411  15.992  -2.425  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -7.463  15.307  -4.334  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.918  17.780  -4.131  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -7.273  17.783  -3.488  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -8.632  18.204  -2.439  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.534  16.891   0.104  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.402  17.858   1.198  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.080  17.824   1.978  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.602  18.861   2.439  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.544  17.650   2.192  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.860  18.136   1.581  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.181  19.550   2.066  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273      -9.596  20.482   1.543  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -11.004  19.672   2.958  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.234  16.212   0.209  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.512  18.843   0.782  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -8.619  16.596   2.438  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.339  18.215   3.085  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.775  18.137   0.505  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -10.660  17.473   1.878  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.499  16.645   2.124  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.247  16.403   2.823  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.057  16.620   1.888  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -1.904  16.528   2.307  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.219  14.980   3.393  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -2.904  14.751   4.133  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -5.385  14.796   4.368  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -5.802  15.833   1.664  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.177  17.107   3.634  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.311  14.268   2.584  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -2.205  14.229   3.493  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.088  14.156   5.013  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -2.474  15.700   4.432  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -5.047  14.968   5.379  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -5.764  13.783   4.286  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.178  15.496   4.127  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.354  16.918   0.629  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.321  17.162  -0.361  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.595  18.467  -1.099  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -3.720  18.651  -1.519  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.283  16.006  -1.358  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -1.791  14.731  -0.656  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -1.873  13.573  -1.647  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.338  14.893  -0.184  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.280  17.168   0.430  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.372  17.235   0.134  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.280  15.842  -1.738  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -1.614  16.248  -2.184  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.425  14.526   0.190  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -1.061  12.882  -1.455  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -1.796  13.958  -2.654  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.818  13.063  -1.527  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.325  15.182   0.858  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275       0.148  15.658  -0.769  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275       0.190  13.955  -0.299  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 140       4.325  26.989 -13.833  1.00  1.00           N  
ATOM      2  CA  LEU A 140       3.362  25.852 -13.721  1.00  1.00           C  
ATOM      3  C   LEU A 140       2.444  26.086 -12.522  1.00  1.00           C  
ATOM      4  O   LEU A 140       2.380  27.190 -11.974  1.00  1.00           O  
ATOM      5  CB  LEU A 140       4.136  24.536 -13.557  1.00  1.00           C  
ATOM      6  CG  LEU A 140       5.311  24.740 -12.601  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       5.542  23.474 -11.776  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       6.581  25.045 -13.411  1.00  1.00           C  
ATOM      9  H1  LEU A 140       4.973  26.821 -14.625  1.00  1.00           H  
ATOM     10  H2  LEU A 140       4.874  27.073 -12.952  1.00  1.00           H  
ATOM     11  H3  LEU A 140       3.803  27.872 -13.998  1.00  1.00           H  
ATOM     12  HA  LEU A 140       2.765  25.807 -14.623  1.00  1.00           H  
ATOM     13  HB2 LEU A 140       3.476  23.777 -13.170  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       4.516  24.223 -14.521  1.00  1.00           H  
ATOM     15  HG  LEU A 140       5.093  25.561 -11.935  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       4.809  23.420 -10.985  1.00  1.00           H  
ATOM     17 HD12 LEU A 140       6.532  23.505 -11.347  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       5.452  22.608 -12.415  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       6.988  24.127 -13.812  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       7.314  25.507 -12.769  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       6.341  25.715 -14.225  1.00  1.00           H  
ATOM     22  N   SER A 141       1.722  25.051 -12.126  1.00  1.00           N  
ATOM     23  CA  SER A 141       0.799  25.157 -10.995  1.00  1.00           C  
ATOM     24  C   SER A 141       1.539  25.219  -9.662  1.00  1.00           C  
ATOM     25  O   SER A 141       2.647  24.705  -9.530  1.00  1.00           O  
ATOM     26  CB  SER A 141      -0.152  23.966 -10.993  1.00  1.00           C  
ATOM     27  OG  SER A 141      -1.377  24.339 -11.602  1.00  1.00           O  
ATOM     28  H   SER A 141       1.807  24.196 -12.608  1.00  1.00           H  
ATOM     29  HA  SER A 141       0.212  26.059 -11.104  1.00  1.00           H  
ATOM     30  HB2 SER A 141       0.287  23.157 -11.541  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -0.330  23.656  -9.972  1.00  1.00           H  
ATOM     32  HG  SER A 141      -2.037  23.700 -11.350  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.890  25.838  -8.675  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.450  25.945  -7.322  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.575  24.561  -6.708  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.497  24.289  -5.940  1.00  1.00           O  
ATOM     37  CB  ASP A 142       0.567  26.821  -6.436  1.00  1.00           C  
ATOM     38  CG  ASP A 142      -0.760  27.115  -7.135  1.00  1.00           C  
ATOM     39  OD1 ASP A 142      -1.635  26.269  -7.071  1.00  1.00           O  
ATOM     40  OD2 ASP A 142      -0.882  28.180  -7.719  1.00  1.00           O  
ATOM     41  H   ASP A 142      -0.004  26.206  -8.852  1.00  1.00           H  
ATOM     42  HA  ASP A 142       2.441  26.391  -7.386  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       0.378  26.307  -5.502  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       1.078  27.755  -6.239  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.625  23.704  -7.047  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.585  22.355  -6.525  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.617  21.488  -7.234  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.088  21.810  -8.323  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.813  21.770  -6.697  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.755  22.404  -5.675  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.171  23.530  -5.901  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.048  21.755  -4.684  1.00  1.00           O  
ATOM     53  H   ASP A 143      -0.090  23.994  -7.664  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.824  22.389  -5.473  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.173  21.980  -7.695  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.781  20.705  -6.538  1.00  1.00           H  
ATOM     57  N   SER A 144       1.979  20.395  -6.574  1.00  1.00           N  
ATOM     58  CA  SER A 144       2.979  19.469  -7.090  1.00  1.00           C  
ATOM     59  C   SER A 144       2.465  18.040  -6.979  1.00  1.00           C  
ATOM     60  O   SER A 144       1.561  17.760  -6.196  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.282  19.611  -6.302  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.734  20.960  -6.378  1.00  1.00           O  
ATOM     63  H   SER A 144       1.535  20.200  -5.712  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.167  19.694  -8.129  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.122  19.351  -5.275  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.037  18.946  -6.723  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.575  21.376  -5.529  1.00  1.00           H  
ATOM     68  N   LYS A 145       2.950  17.162  -7.848  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.451  15.790  -7.935  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.796  14.902  -6.748  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.923  14.851  -6.258  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.094  15.224  -9.213  1.00  1.00           C  
ATOM     73  CG  LYS A 145       3.461  13.741  -9.064  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.842  13.174 -10.444  1.00  1.00           C  
ATOM     75  CE  LYS A 145       5.173  13.779 -10.921  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       4.901  14.758 -12.014  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.566  17.431  -8.559  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.385  15.804  -8.080  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       2.393  15.330 -10.027  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       3.983  15.795  -9.436  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       4.297  13.636  -8.389  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       2.634  13.201  -8.672  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       3.947  12.103 -10.381  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.073  13.413 -11.154  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       5.662  14.282 -10.106  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       5.816  12.990 -11.298  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       5.143  14.334 -12.932  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       5.468  15.616 -11.864  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       3.889  15.011 -12.013  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.760  14.144  -6.361  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.851  13.157  -5.286  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.410  11.801  -5.847  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.388  11.704  -6.524  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.933  13.543  -4.116  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.344  14.887  -3.558  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       0.832  16.067  -4.118  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.222  14.954  -2.469  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.200  17.311  -3.591  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.591  16.201  -1.944  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.079  17.378  -2.503  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.934  14.209  -6.892  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.875  13.092  -4.934  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.085  13.611  -4.472  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.991  12.791  -3.342  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.151  16.018  -4.958  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.615  14.046  -2.036  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       0.805  18.219  -4.023  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.270  16.249  -1.106  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.364  18.335  -2.097  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.195  10.758  -5.602  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.857   9.441  -6.131  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.676   8.806  -5.438  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.294   9.205  -4.335  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.024  10.880  -5.096  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.612   9.548  -7.173  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.708   8.798  -6.038  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.126   7.778  -6.071  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.985   7.056  -5.467  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.795   5.569  -5.755  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.573   5.241  -6.920  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.258   7.488  -6.133  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.276   7.716  -5.074  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.246   8.948  -4.409  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.232   6.755  -4.723  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.172   9.220  -3.395  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.159   7.029  -3.712  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.129   8.261  -3.046  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.525   7.456  -6.904  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.043   7.236  -4.401  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.093   8.389  -6.695  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.580   6.705  -6.789  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.492   9.688  -4.694  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.250   5.811  -5.233  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.151  10.170  -2.887  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -5.897   6.288  -3.438  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.844   8.470  -2.261  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.896   4.661  -4.762  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.739   3.233  -5.112  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.920   2.311  -4.750  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.217   2.069  -3.580  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.528   2.690  -4.421  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.799   3.356  -4.989  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.602   1.186  -4.668  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.096   4.682  -4.277  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.095   4.943  -3.843  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.588   3.149  -6.167  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.460   2.864  -3.360  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.635   2.691  -4.850  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.673   3.540  -6.040  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.022   0.669  -3.921  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.629   0.867  -4.614  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.202   0.965  -5.648  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.378   5.423  -5.013  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.911   4.540  -3.579  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       1.230   5.016  -3.751  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.566   1.798  -5.795  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.702   0.887  -5.608  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.194  -0.547  -5.810  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.688  -0.884  -6.872  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.850   1.204  -6.576  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.080   0.322  -6.251  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.202   2.711  -6.466  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.320   2.180  -6.668  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.067   0.990  -4.606  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.539   0.972  -7.572  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.272  -0.370  -7.065  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.953   0.943  -6.101  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -5.883  -0.238  -5.356  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.166   3.020  -5.425  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -6.191   2.879  -6.859  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.492   3.311  -7.035  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.273  -1.362  -4.747  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.751  -2.738  -4.788  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.755  -3.850  -4.519  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.431  -3.893  -3.489  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.641  -2.894  -3.764  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.948  -4.260  -3.933  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.272  -2.854  -2.396  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.439  -4.065  -4.478  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.651  -1.014  -3.912  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.315  -2.909  -5.755  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.928  -2.090  -3.864  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.882  -4.752  -2.971  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.507  -4.877  -4.612  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.577  -2.443  -1.686  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.533  -3.863  -2.110  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -3.157  -2.245  -2.441  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.936  -5.025  -4.553  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.997  -3.415  -3.810  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.349  -3.625  -5.452  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.781  -4.797  -5.443  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.612  -5.985  -5.321  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.819  -7.175  -5.942  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.894  -6.956  -6.709  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.946  -5.794  -6.042  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.745  -4.673  -5.390  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.396  -3.522  -5.600  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.710  -4.980  -4.710  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.219  -4.727  -6.225  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.800  -6.188  -4.271  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.752  -5.554  -7.065  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.515  -6.702  -5.982  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.152  -8.413  -5.578  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.415  -9.601  -6.064  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.745  -9.989  -7.514  1.00  1.00           C  
ATOM    206  O   GLY A 153      -3.222 -10.961  -8.039  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.863  -8.536  -4.910  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.356  -9.408  -6.000  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.645 -10.446  -5.431  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.620  -9.225  -8.135  1.00  1.00           N  
ATOM    211  CA  SER A 154      -5.030  -9.478  -9.486  1.00  1.00           C  
ATOM    212  C   SER A 154      -5.075  -8.168 -10.176  1.00  1.00           C  
ATOM    213  O   SER A 154      -6.095  -7.726 -10.715  1.00  1.00           O  
ATOM    214  CB  SER A 154      -6.399 -10.171  -9.540  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.408  -9.250  -9.127  1.00  1.00           O  
ATOM    216  H   SER A 154      -4.972  -8.479  -7.656  1.00  1.00           H  
ATOM    217  HA  SER A 154      -4.276 -10.101  -9.971  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -6.600 -10.490 -10.542  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -6.398 -11.033  -8.884  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.844  -8.925  -9.914  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.908  -7.601 -10.223  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.656  -6.357 -10.910  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.536  -5.207  -9.948  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.976  -5.278  -8.801  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.146  -8.071  -9.856  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.720  -6.455 -11.455  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.460  -6.168 -11.604  1.00  1.00           H  
ATOM    228  N   ALA A 156      -2.942  -4.142 -10.440  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.761  -2.953  -9.642  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.823  -1.721 -10.522  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.369  -1.740 -11.664  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.399  -3.015  -8.953  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.625  -4.149 -11.371  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.533  -2.896  -8.896  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.522  -2.864  -7.898  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.755  -2.244  -9.351  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.952  -3.986  -9.131  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.339  -0.644  -9.966  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.414   0.620 -10.681  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.570   1.623  -9.916  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.805   1.838  -8.735  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.890   1.063 -10.752  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.041   2.472 -11.334  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.298   2.504 -12.206  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.211   3.494 -10.204  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.650  -0.692  -9.034  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.024   0.508 -11.680  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.431   0.365 -11.381  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.316   1.039  -9.760  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.172   2.723 -11.923  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.150   1.879 -13.075  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.504   3.528 -12.512  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -7.134   2.128 -11.624  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -6.204   3.401  -9.779  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -5.082   4.496 -10.597  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.476   3.320  -9.432  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.596   2.263 -10.558  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.812   3.249  -9.830  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.126   4.631 -10.343  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.939   4.890 -11.525  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.673   2.983 -10.106  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.256   2.088  -9.050  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.693   0.832  -8.805  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.376   2.509  -8.320  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.249  -0.006  -7.831  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.931   1.672  -7.347  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.368   0.414  -7.101  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.428   2.093 -11.509  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.999   3.192  -8.769  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.775   2.506 -11.066  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.208   3.924 -10.123  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.171   0.502  -9.366  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.816   3.477  -8.498  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.810  -0.973  -7.641  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.794   2.002  -6.784  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.800  -0.224  -6.348  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.706   5.471  -9.501  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.148   6.777  -9.932  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.395   7.908  -9.285  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.498   7.708  -8.462  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.072   5.157  -8.643  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -2.035   6.861 -10.997  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.177   6.881  -9.695  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.812   9.107  -9.657  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.202  10.293  -9.113  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.238  11.319  -8.700  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.319  11.400  -9.285  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.350  10.917 -10.186  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.109   9.923 -11.080  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.837  11.608  -9.547  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.602   9.158 -10.238  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.579  10.042  -8.264  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.928  11.640 -10.720  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.062  10.008 -11.145  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.377  12.145 -10.302  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.484  10.870  -9.097  1.00  1.00           H  
ATOM    297 HG23 THR A 160       0.489  12.293  -8.793  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.872  12.147  -7.731  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.745  13.222  -7.292  1.00  1.00           C  
ATOM    300  C   LEU A 161      -2.004  14.551  -7.409  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.963  14.736  -6.782  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.145  12.979  -5.836  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.549  13.511  -5.575  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.949  13.162  -4.150  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.563  15.031  -5.763  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.979  12.050  -7.325  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.623  13.240  -7.907  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.117  11.916  -5.630  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.444  13.481  -5.192  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.238  13.052  -6.258  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.873  12.089  -4.004  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.962  13.477  -3.967  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.285  13.665  -3.470  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.548  15.264  -6.821  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.700  15.475  -5.285  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.462  15.446  -5.322  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.568  15.474  -8.181  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.970  16.806  -8.337  1.00  1.00           C  
ATOM    319  C   GLN A 162      -3.018  17.884  -8.153  1.00  1.00           C  
ATOM    320  O   GLN A 162      -4.015  17.912  -8.875  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.317  16.939  -9.714  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.405  16.954 -10.802  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.799  16.533 -12.138  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.090  15.530 -12.216  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.038  17.251 -13.202  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.425  15.265  -8.625  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.209  16.931  -7.588  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.759  17.857  -9.747  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.645  16.108  -9.880  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -3.190  16.273 -10.527  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.811  17.950 -10.888  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -2.603  18.058 -13.134  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.661  16.986 -14.070  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.797  18.791  -7.210  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.750  19.874  -7.002  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.128  19.312  -6.687  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.285  18.400  -5.877  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.972  18.762  -6.667  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.422  20.499  -6.189  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.826  20.472  -7.906  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.137  19.873  -7.342  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.503  19.430  -7.140  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.920  18.398  -8.180  1.00  1.00           C  
ATOM    344  O   ASN A 164      -9.102  18.070  -8.285  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.426  20.646  -7.195  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -7.790  21.815  -6.456  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -8.135  22.972  -6.701  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -6.867  21.582  -5.565  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.952  20.620  -7.950  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.580  18.990  -6.154  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.585  20.921  -8.230  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.378  20.410  -6.736  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -6.588  20.658  -5.376  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -6.448  22.334  -5.080  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.968  17.949  -8.995  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.272  17.014 -10.094  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.466  15.722  -9.976  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.535  15.622  -9.178  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.925  17.666 -11.427  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.872  19.080 -11.269  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.983  17.299 -12.471  1.00  1.00           C  
ATOM    362  H   THR A 165      -6.067  18.338  -8.940  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.322  16.783 -10.085  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.957  17.307 -11.758  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.222  19.426 -11.888  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -8.911  17.806 -12.234  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -8.148  16.234 -12.461  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.647  17.595 -13.457  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.904  14.710 -10.738  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.291  13.386 -10.674  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.795  12.898 -12.024  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.354  13.206 -13.073  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.294  12.385 -10.115  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.386  12.061 -11.145  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.099  10.684 -11.728  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.973  10.362 -12.857  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.016  11.080 -13.975  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.211  12.095 -14.132  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -9.862  10.767 -14.918  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.702  14.851 -11.295  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.452  13.424  -9.993  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.779  11.476  -9.848  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -7.758  12.798  -9.255  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.335  12.049 -10.652  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.395  12.802 -11.922  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.070  10.646 -12.021  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.259   9.952 -10.956  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.541   9.566 -12.776  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.551  12.328 -13.422  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.264  12.645 -14.967  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.481   9.981 -14.795  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -9.906  11.317 -15.748  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.700  12.135 -11.959  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.042  11.573 -13.135  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.670  10.102 -12.883  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.618   9.646 -11.736  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.793  12.382 -13.481  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.198  13.810 -13.893  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.879  13.793 -15.261  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.756  12.797 -15.955  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -4.517  14.780 -15.588  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.315  11.948 -11.074  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.725  11.624 -13.971  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.141  12.432 -12.616  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.270  11.911 -14.294  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.876  14.221 -13.156  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -2.308  14.429 -13.947  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.403   9.379 -13.966  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.035   7.959 -13.865  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.571   7.745 -14.246  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.145   8.148 -15.333  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -3.911   7.122 -14.803  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -3.814   5.644 -14.416  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.367   7.583 -14.691  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.451   9.832 -14.828  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.187   7.623 -12.860  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.577   7.249 -15.830  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.674   5.368 -13.820  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -2.917   5.482 -13.841  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.780   5.039 -15.313  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.999   6.894 -15.223  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.465   8.565 -15.124  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.659   7.610 -13.653  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.807   7.069 -13.377  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.592   6.794 -13.701  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.715   5.492 -14.469  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.291   5.457 -15.553  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.431   6.655 -12.421  1.00  1.00           C  
ATOM    429  CG  LEU A 169       2.112   7.966 -12.031  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.097   8.104 -10.503  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.564   7.938 -12.529  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.202   6.709 -12.556  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.972   7.602 -14.309  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.797   6.335 -11.614  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.197   5.898 -12.583  1.00  1.00           H  
ATOM    436  HG  LEU A 169       1.603   8.809 -12.473  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       2.516   9.065 -10.226  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.684   7.316 -10.059  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       1.080   8.042 -10.134  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.570   7.723 -13.589  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       4.107   7.175 -12.005  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       4.030   8.897 -12.354  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.183   4.398 -13.898  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.299   3.125 -14.598  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.751   2.083 -14.230  1.00  1.00           C  
ATOM    446  O   HIS A 170      -0.970   1.763 -13.062  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.682   2.530 -14.330  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.468   2.497 -15.615  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.411   3.463 -15.929  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.464   1.620 -16.673  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.931   3.148 -17.129  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.388   2.033 -17.628  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.238   4.449 -13.013  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.221   3.312 -15.659  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       2.206   3.134 -13.597  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.580   1.527 -13.955  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       1.838   0.734 -16.750  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.683   3.733 -17.639  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.592   1.606 -18.484  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.377   1.574 -15.272  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.419   0.557 -15.123  1.00  1.00           C  
ATOM    462  C   LYS A 171      -1.891  -0.781 -15.618  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.259  -0.860 -16.668  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.665   0.954 -15.911  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.527  -0.291 -16.155  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.970   0.132 -16.462  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -5.980   1.058 -17.681  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -5.880   2.475 -17.232  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.164   2.015 -16.122  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.671   0.460 -14.074  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.231   1.678 -15.345  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.374   1.380 -16.858  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -4.129  -0.835 -16.998  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -4.513  -0.919 -15.273  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -6.569  -0.739 -16.671  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -6.382   0.656 -15.612  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.142   0.816 -18.320  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -6.898   0.920 -18.229  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -6.808   2.935 -17.300  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -5.198   2.986 -17.842  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -5.550   2.507 -16.242  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.194  -1.842 -14.873  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.768  -3.183 -15.281  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.566  -4.318 -14.640  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.182  -4.171 -13.576  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.252  -3.381 -15.089  1.00  1.00           C  
ATOM    487  CG  PHE A 172       0.140  -3.384 -13.632  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.124  -4.580 -12.907  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.553  -2.195 -13.018  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.517  -4.588 -11.564  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.947  -2.204 -11.674  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.929  -3.400 -10.947  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.784  -1.709 -14.109  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -1.959  -3.257 -16.339  1.00  1.00           H  
ATOM    495  HB2 PHE A 172       0.041  -4.325 -15.537  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.269  -2.580 -15.598  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.196  -5.495 -13.382  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.564  -1.276 -13.583  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.507  -5.511 -11.001  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.267  -1.290 -11.196  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.232  -3.406  -9.911  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.404  -5.478 -15.258  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.968  -6.721 -14.710  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.885  -7.792 -14.646  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.178  -7.988 -15.636  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.120  -7.204 -15.588  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.612  -7.647 -16.833  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.104  -6.055 -15.808  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.745  -5.440 -15.982  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.340  -6.538 -13.709  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.637  -8.019 -15.098  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.992  -8.517 -17.017  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -6.061  -6.448 -16.095  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -4.735  -5.405 -16.586  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.212  -5.490 -14.895  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.707  -8.450 -13.492  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.645  -9.445 -13.374  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.125 -10.836 -12.950  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.851 -10.982 -11.972  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.341  -8.951 -12.302  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.230  -9.212 -10.904  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.644  -9.694 -12.422  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.193  -8.201 -12.681  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.124  -9.521 -14.306  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.507  -7.901 -12.426  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.286  -8.595 -10.196  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -0.085 -10.245 -10.637  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -1.287  -8.974 -10.891  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.236  -9.258 -13.213  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       1.439 -10.734 -12.642  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.171  -9.620 -11.492  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.703 -11.849 -13.698  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -1.082 -13.217 -13.387  1.00  1.00           C  
ATOM    534  C   ASP A 175      -0.141 -13.798 -12.328  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.060 -13.952 -12.556  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -1.016 -14.085 -14.649  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -1.024 -13.198 -15.892  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -1.724 -12.199 -15.874  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -0.337 -13.532 -16.846  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.196 -11.687 -14.516  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -2.086 -13.226 -12.998  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.105 -14.667 -14.637  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.871 -14.747 -14.670  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.724 -14.131 -11.178  1.00  1.00           N  
ATOM    545  CA  LEU A 176      -0.006 -14.720 -10.040  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.727 -16.055 -10.489  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.068 -16.136 -11.663  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.951 -14.770  -8.803  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.581 -13.388  -8.559  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.582 -13.491  -7.402  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.495 -12.366  -8.143  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.682 -13.996 -11.100  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.784 -14.027  -9.798  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.721 -15.508  -8.950  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.381 -14.987  -7.924  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -2.084 -13.040  -9.448  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -3.592 -13.421  -7.777  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.401 -12.692  -6.700  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.456 -14.428  -6.898  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.220 -12.836  -7.474  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.970 -11.550  -7.627  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.013 -11.992  -9.023  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.132 -17.010  -9.623  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.985 -18.192  -9.970  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.182 -18.634 -11.424  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.457 -18.301 -12.359  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.287 -19.259  -9.180  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.201 -18.615  -7.863  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.800 -17.171  -8.181  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.917 -18.048  -9.462  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.312 -19.441  -9.569  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.876 -20.158  -9.122  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.449 -19.098  -7.258  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.153 -18.636  -7.379  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.251 -17.102  -8.034  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.348 -16.475  -7.571  1.00  1.00           H  
ATOM    577  N   LYS A 178       3.252 -19.386 -11.530  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.773 -19.967 -12.764  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.884 -21.002 -13.458  1.00  1.00           C  
ATOM    580  O   LYS A 178       2.862 -21.057 -14.692  1.00  1.00           O  
ATOM    581  CB  LYS A 178       5.125 -20.618 -12.467  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.199 -19.541 -12.314  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.957 -19.377 -13.631  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.728 -18.052 -13.622  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       8.667 -18.034 -12.472  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.727 -19.569 -10.708  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.947 -19.180 -13.476  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       5.051 -21.196 -11.558  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       5.396 -21.269 -13.291  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       5.728 -18.605 -12.048  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.894 -19.830 -11.534  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       7.645 -20.195 -13.746  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       6.253 -19.385 -14.450  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       8.288 -17.959 -14.543  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       7.034 -17.226 -13.531  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       9.246 -18.901 -12.483  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       8.128 -17.986 -11.588  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       9.288 -17.206 -12.546  1.00  1.00           H  
ATOM    599  N   LYS A 179       2.234 -21.896 -12.712  1.00  1.00           N  
ATOM    600  CA  LYS A 179       1.480 -22.962 -13.386  1.00  1.00           C  
ATOM    601  C   LYS A 179       0.086 -22.542 -13.821  1.00  1.00           C  
ATOM    602  O   LYS A 179      -0.897 -22.626 -13.088  1.00  1.00           O  
ATOM    603  CB  LYS A 179       1.382 -24.177 -12.463  1.00  1.00           C  
ATOM    604  CG  LYS A 179       2.787 -24.652 -12.066  1.00  1.00           C  
ATOM    605  CD  LYS A 179       3.159 -24.142 -10.672  1.00  1.00           C  
ATOM    606  CE  LYS A 179       4.477 -24.785 -10.232  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       5.364 -24.964 -11.411  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.330 -21.891 -11.740  1.00  1.00           H  
ATOM    609  HA  LYS A 179       2.026 -23.258 -14.267  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       0.816 -23.900 -11.576  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       0.862 -24.972 -12.983  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       2.812 -25.731 -12.070  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       3.506 -24.281 -12.784  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       3.275 -23.070 -10.701  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       2.388 -24.404  -9.965  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       4.958 -24.145  -9.509  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       4.273 -25.750  -9.783  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       5.594 -24.040 -11.819  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       4.878 -25.551 -12.123  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       6.238 -25.436 -11.116  1.00  1.00           H  
ATOM    621  N   HIS A 180       0.014 -22.174 -15.083  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -1.227 -21.809 -15.728  1.00  1.00           C  
ATOM    623  C   HIS A 180      -1.418 -22.715 -16.938  1.00  1.00           C  
ATOM    624  O   HIS A 180      -0.798 -22.538 -17.983  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -1.169 -20.344 -16.149  1.00  1.00           C  
ATOM    626  CG  HIS A 180       0.263 -19.925 -16.358  1.00  1.00           C  
ATOM    627  ND1 HIS A 180       0.772 -18.755 -15.815  1.00  1.00           N  
ATOM    628  CD2 HIS A 180       1.304 -20.503 -17.040  1.00  1.00           C  
ATOM    629  CE1 HIS A 180       2.064 -18.667 -16.179  1.00  1.00           C  
ATOM    630  NE2 HIS A 180       2.440 -19.707 -16.927  1.00  1.00           N  
ATOM    631  H   HIS A 180       0.830 -22.197 -15.630  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -2.095 -21.974 -15.104  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.721 -20.212 -17.064  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -1.604 -19.734 -15.374  1.00  1.00           H  
ATOM    635  HD2 HIS A 180       1.242 -21.432 -17.590  1.00  1.00           H  
ATOM    636  HE1 HIS A 180       2.720 -17.864 -15.883  1.00  1.00           H  
ATOM    637  HE2 HIS A 180       3.321 -19.881 -17.311  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.326 -23.673 -16.768  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -2.675 -24.630 -17.820  1.00  1.00           C  
ATOM    640  C   GLY A 181      -1.663 -25.771 -17.911  1.00  1.00           C  
ATOM    641  O   GLY A 181      -1.765 -26.623 -18.785  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.789 -23.730 -15.907  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -3.649 -25.038 -17.612  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -2.707 -24.119 -18.770  1.00  1.00           H  
ATOM    645  N   ARG A 182      -0.674 -25.790 -17.009  1.00  1.00           N  
ATOM    646  CA  ARG A 182       0.331 -26.864 -17.045  1.00  1.00           C  
ATOM    647  C   ARG A 182      -0.318 -28.222 -16.793  1.00  1.00           C  
ATOM    648  O   ARG A 182      -0.013 -29.213 -17.457  1.00  1.00           O  
ATOM    649  CB  ARG A 182       1.388 -26.608 -15.967  1.00  1.00           C  
ATOM    650  CG  ARG A 182       2.788 -26.601 -16.590  1.00  1.00           C  
ATOM    651  CD  ARG A 182       2.988 -25.305 -17.377  1.00  1.00           C  
ATOM    652  NE  ARG A 182       3.684 -25.579 -18.631  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       4.894 -26.128 -18.648  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       5.497 -26.411 -17.526  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       5.475 -26.387 -19.787  1.00  1.00           N  
ATOM    656  H   ARG A 182      -0.626 -25.094 -16.319  1.00  1.00           H  
ATOM    657  HA  ARG A 182       0.797 -26.871 -18.010  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       1.196 -25.654 -15.504  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       1.337 -27.387 -15.220  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       3.524 -26.656 -15.803  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       2.903 -27.446 -17.251  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       2.026 -24.870 -17.595  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       3.571 -24.616 -16.780  1.00  1.00           H  
ATOM    664  HE  ARG A 182       3.238 -25.366 -19.479  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       5.050 -26.214 -16.654  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       6.409 -26.825 -17.540  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       5.010 -26.173 -20.646  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       6.384 -26.801 -19.799  1.00  1.00           H  
ATOM    669  N   GLY A 183      -1.211 -28.245 -15.825  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -1.928 -29.451 -15.441  1.00  1.00           C  
ATOM    671  C   GLY A 183      -1.229 -30.142 -14.279  1.00  1.00           C  
ATOM    672  O   GLY A 183      -1.808 -31.002 -13.614  1.00  1.00           O  
ATOM    673  H   GLY A 183      -1.400 -27.422 -15.336  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      -2.937 -29.188 -15.142  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      -1.968 -30.128 -16.278  1.00  1.00           H  
ATOM    676  N   GLY A 184       0.012 -29.739 -14.013  1.00  1.00           N  
ATOM    677  CA  GLY A 184       0.783 -30.298 -12.903  1.00  1.00           C  
ATOM    678  C   GLY A 184       0.137 -29.953 -11.574  1.00  1.00           C  
ATOM    679  O   GLY A 184       0.119 -30.747 -10.628  1.00  1.00           O  
ATOM    680  H   GLY A 184       0.412 -29.035 -14.563  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       0.831 -31.370 -13.006  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       1.783 -29.885 -12.929  1.00  1.00           H  
ATOM    683  N   GLN A 185      -0.384 -28.737 -11.524  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -1.033 -28.205 -10.336  1.00  1.00           C  
ATOM    685  C   GLN A 185      -2.546 -28.220 -10.526  1.00  1.00           C  
ATOM    686  O   GLN A 185      -3.042 -27.894 -11.606  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -0.548 -26.758 -10.099  1.00  1.00           C  
ATOM    688  CG  GLN A 185       0.201 -26.626  -8.762  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -0.804 -26.448  -7.630  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -0.787 -27.190  -6.648  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.684 -25.489  -7.708  1.00  1.00           N  
ATOM    692  H   GLN A 185      -0.323 -28.169 -12.318  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -0.781 -28.821  -9.488  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       0.111 -26.465 -10.903  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -1.402 -26.098 -10.088  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       0.811 -27.504  -8.580  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       0.839 -25.757  -8.803  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -1.700 -24.900  -8.492  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -2.327 -25.354  -6.983  1.00  1.00           H  
ATOM    700  N   SER A 186      -3.264 -28.608  -9.482  1.00  1.00           N  
ATOM    701  CA  SER A 186      -4.714 -28.668  -9.567  1.00  1.00           C  
ATOM    702  C   SER A 186      -5.249 -27.274  -9.851  1.00  1.00           C  
ATOM    703  O   SER A 186      -4.662 -26.293  -9.391  1.00  1.00           O  
ATOM    704  CB  SER A 186      -5.249 -29.127  -8.205  1.00  1.00           C  
ATOM    705  OG  SER A 186      -4.154 -29.538  -7.408  1.00  1.00           O  
ATOM    706  H   SER A 186      -2.818 -28.865  -8.650  1.00  1.00           H  
ATOM    707  HA  SER A 186      -5.004 -29.426 -10.283  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -5.776 -28.325  -7.720  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -5.931 -29.951  -8.356  1.00  1.00           H  
ATOM    710  HG  SER A 186      -3.627 -30.151  -7.921  1.00  1.00           H  
ATOM    711  N   ALA A 187      -6.334 -27.154 -10.586  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -6.839 -25.813 -10.844  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.286 -25.153  -9.540  1.00  1.00           C  
ATOM    714  O   ALA A 187      -7.017 -23.978  -9.305  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -8.006 -25.868 -11.837  1.00  1.00           C  
ATOM    716  H   ALA A 187      -6.779 -27.958 -10.915  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -6.038 -25.222 -11.267  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -8.781 -26.511 -11.451  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -7.648 -26.257 -12.788  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -8.399 -24.872 -11.978  1.00  1.00           H  
ATOM    721  N   LEU A 188      -7.935 -25.937  -8.664  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -8.361 -25.425  -7.360  1.00  1.00           C  
ATOM    723  C   LEU A 188      -7.167 -25.035  -6.501  1.00  1.00           C  
ATOM    724  O   LEU A 188      -7.176 -24.020  -5.807  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -9.201 -26.474  -6.635  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -10.659 -26.376  -7.088  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -10.728 -26.552  -8.602  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -11.484 -27.468  -6.413  1.00  1.00           C  
ATOM    729  H   LEU A 188      -8.089 -26.884  -8.882  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -8.963 -24.545  -7.526  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -8.825 -27.456  -6.867  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -9.145 -26.311  -5.574  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.054 -25.408  -6.822  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -10.133 -27.404  -8.895  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -10.343 -25.666  -9.085  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -11.752 -26.708  -8.905  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -12.531 -27.221  -6.474  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -11.194 -27.544  -5.374  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -11.308 -28.415  -6.911  1.00  1.00           H  
ATOM    740  N   ARG A 189      -6.157 -25.893  -6.547  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -4.942 -25.701  -5.767  1.00  1.00           C  
ATOM    742  C   ARG A 189      -4.197 -24.465  -6.184  1.00  1.00           C  
ATOM    743  O   ARG A 189      -3.616 -23.778  -5.348  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -4.020 -26.916  -5.872  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -4.588 -28.082  -5.048  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -4.581 -27.754  -3.553  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -4.269 -28.951  -2.783  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -3.740 -28.871  -1.566  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -3.485 -27.703  -1.041  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -3.477 -29.958  -0.896  1.00  1.00           N  
ATOM    751  H   ARG A 189      -6.235 -26.696  -7.106  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -5.228 -25.575  -4.741  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -3.926 -27.212  -6.909  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -3.040 -26.650  -5.497  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -5.598 -28.284  -5.364  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -3.989 -28.959  -5.211  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -3.839 -26.992  -3.347  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -5.553 -27.386  -3.272  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -4.452 -29.831  -3.164  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -3.684 -26.865  -1.556  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -3.090 -27.641  -0.123  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -3.669 -30.849  -1.297  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -3.083 -29.896   0.025  1.00  1.00           H  
ATOM    764  N   PHE A 190      -4.164 -24.197  -7.480  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -3.403 -23.062  -7.956  1.00  1.00           C  
ATOM    766  C   PHE A 190      -3.958 -21.807  -7.296  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.197 -20.973  -6.801  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -3.642 -23.037  -9.473  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -2.670 -22.137 -10.196  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.292 -22.371 -10.123  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -3.160 -21.076 -10.968  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -0.404 -21.545 -10.823  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -2.271 -20.250 -11.668  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -0.892 -20.485 -11.595  1.00  1.00           C  
ATOM    775  H   PHE A 190      -4.612 -24.790  -8.118  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -2.357 -23.181  -7.730  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -3.551 -24.040  -9.859  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -4.647 -22.692  -9.644  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -0.916 -23.194  -9.536  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -4.220 -20.896 -11.030  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       0.663 -21.718 -10.767  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -2.645 -19.431 -12.266  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -0.212 -19.853 -12.139  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.267 -21.650  -7.324  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.849 -20.440  -6.753  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.519 -20.368  -5.263  1.00  1.00           C  
ATOM    787  O   ALA A 191      -5.190 -19.309  -4.744  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -7.366 -20.457  -6.934  1.00  1.00           C  
ATOM    789  H   ALA A 191      -5.777 -22.247  -7.911  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -5.446 -19.581  -7.260  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.835 -20.860  -6.047  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.620 -21.074  -7.786  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.723 -19.449  -7.102  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.554 -21.517  -4.603  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.205 -21.621  -3.184  1.00  1.00           C  
ATOM    796  C   ARG A 192      -3.719 -21.277  -2.949  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.348 -20.702  -1.928  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -5.501 -23.030  -2.666  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -5.213 -23.089  -1.160  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -5.979 -24.261  -0.534  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -5.443 -24.549   0.792  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -5.782 -25.650   1.454  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -6.644 -26.484   0.938  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -5.255 -25.897   2.622  1.00  1.00           N  
ATOM    805  H   ARG A 192      -5.783 -22.335  -5.096  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -5.811 -20.920  -2.631  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -6.540 -23.266  -2.838  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -4.875 -23.744  -3.184  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -4.154 -23.227  -1.000  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -5.526 -22.166  -0.692  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.025 -24.000  -0.444  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -5.878 -25.136  -1.164  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -4.808 -23.921   1.196  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.047 -26.293   0.045  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -6.904 -27.311   1.439  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -4.594 -25.260   3.020  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -5.515 -26.724   3.124  1.00  1.00           H  
ATOM    818  N   LEU A 193      -2.881 -21.727  -3.889  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -1.419 -21.583  -3.797  1.00  1.00           C  
ATOM    820  C   LEU A 193      -0.934 -20.133  -3.768  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.000 -19.811  -3.052  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -0.803 -22.230  -5.057  1.00  1.00           C  
ATOM    823  CG  LEU A 193       0.606 -22.808  -4.827  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       1.249 -23.056  -6.196  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       1.515 -21.845  -4.061  1.00  1.00           C  
ATOM    826  H   LEU A 193      -3.258 -22.227  -4.647  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.063 -22.100  -2.929  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -1.439 -23.022  -5.388  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -0.754 -21.480  -5.835  1.00  1.00           H  
ATOM    830  HG  LEU A 193       0.528 -23.745  -4.289  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       1.314 -22.123  -6.744  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.643 -23.758  -6.750  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       2.241 -23.464  -6.058  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       2.535 -22.197  -4.124  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       1.217 -21.803  -3.029  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       1.456 -20.865  -4.501  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.504 -19.283  -4.584  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -1.004 -17.910  -4.670  1.00  1.00           C  
ATOM    839  C   ARG A 194      -1.089 -17.128  -3.341  1.00  1.00           C  
ATOM    840  O   ARG A 194      -0.235 -16.305  -3.061  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.742 -17.190  -5.790  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -3.152 -16.808  -5.368  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -4.011 -16.622  -6.621  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.907 -15.469  -6.443  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -6.226 -15.544  -6.575  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -6.783 -16.669  -6.931  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.966 -14.493  -6.347  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.223 -19.593  -5.180  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.030 -17.970  -4.952  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -1.197 -16.305  -6.070  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.804 -17.865  -6.627  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.569 -17.601  -4.759  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -3.122 -15.884  -4.811  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -3.373 -16.455  -7.488  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -4.576 -17.514  -6.783  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.510 -14.610  -6.190  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -6.225 -17.479  -7.109  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -7.773 -16.722  -7.022  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.539 -13.632  -6.074  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.958 -14.549  -6.439  1.00  1.00           H  
ATOM    861  N   MET A 195      -2.192 -17.268  -2.645  1.00  1.00           N  
ATOM    862  CA  MET A 195      -2.422 -16.417  -1.461  1.00  1.00           C  
ATOM    863  C   MET A 195      -1.102 -16.142  -0.665  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.846 -14.992  -0.308  1.00  1.00           O  
ATOM    865  CB  MET A 195      -3.452 -17.081  -0.547  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.788 -17.193  -1.271  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.895 -15.872  -0.708  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.663 -16.778   0.658  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.872 -17.745  -3.143  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.813 -15.465  -1.790  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -3.109 -18.068  -0.276  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.579 -16.485   0.343  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.629 -17.102  -2.331  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -5.236 -18.154  -1.053  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -7.005 -16.082   1.411  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.940 -17.449   1.093  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -7.499 -17.349   0.280  1.00  1.00           H  
ATOM    878  N   GLU A 196      -0.239 -17.139  -0.463  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.082 -16.893   0.200  1.00  1.00           C  
ATOM    880  C   GLU A 196       1.986 -16.030  -0.698  1.00  1.00           C  
ATOM    881  O   GLU A 196       2.736 -15.178  -0.236  1.00  1.00           O  
ATOM    882  CB  GLU A 196       1.781 -18.215   0.573  1.00  1.00           C  
ATOM    883  CG  GLU A 196       1.750 -19.186  -0.610  1.00  1.00           C  
ATOM    884  CD  GLU A 196       1.072 -20.492  -0.211  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       0.044 -20.433   0.447  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       1.587 -21.535  -0.576  1.00  1.00           O  
ATOM    887  H   GLU A 196      -0.446 -18.029  -0.818  1.00  1.00           H  
ATOM    888  HA  GLU A 196       0.918 -16.325   1.099  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.803 -18.019   0.849  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       1.263 -18.665   1.406  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       1.216 -18.739  -1.415  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       2.761 -19.387  -0.924  1.00  1.00           H  
ATOM    893  N   LYS A 197       1.870 -16.300  -1.983  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.593 -15.635  -3.071  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.226 -14.168  -3.186  1.00  1.00           C  
ATOM    896  O   LYS A 197       2.825 -13.449  -3.987  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.359 -16.313  -4.411  1.00  1.00           C  
ATOM    898  CG  LYS A 197       2.599 -17.819  -4.256  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.038 -18.077  -3.806  1.00  1.00           C  
ATOM    900  CE  LYS A 197       4.521 -19.423  -4.346  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       4.514 -19.395  -5.832  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.240 -17.008  -2.230  1.00  1.00           H  
ATOM    903  HA  LYS A 197       3.645 -15.679  -2.848  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.354 -16.123  -4.737  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.046 -15.906  -5.139  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       1.926 -18.215  -3.531  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.440 -18.315  -5.187  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.678 -17.292  -4.190  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       4.081 -18.079  -2.726  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.525 -19.613  -3.992  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       3.868 -20.211  -4.002  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       3.948 -20.191  -6.191  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       5.488 -19.470  -6.183  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       4.097 -18.501  -6.159  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.254 -13.706  -2.408  1.00  1.00           N  
ATOM    916  CA  ARG A 198       0.842 -12.322  -2.464  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.025 -11.416  -2.098  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.242 -10.374  -2.716  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.276 -12.106  -1.450  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.916 -10.734  -1.665  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -2.175 -10.855  -2.520  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.841  -9.559  -2.587  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.165  -9.449  -2.640  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.908 -10.522  -2.658  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.720  -8.269  -2.674  1.00  1.00           N  
ATOM    926  H   ARG A 198       0.836 -14.230  -1.688  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.466 -12.096  -3.455  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -1.017 -12.877  -1.564  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.136 -12.152  -0.458  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.172 -10.324  -0.709  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.219 -10.074  -2.147  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.906 -11.175  -3.514  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.834 -11.578  -2.074  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.296  -8.746  -2.584  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.486 -11.428  -2.630  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.905 -10.435  -2.701  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.152  -7.448  -2.657  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.712  -8.188  -2.715  1.00  1.00           H  
ATOM    939  N   HIS A 199       2.785 -11.830  -1.085  1.00  1.00           N  
ATOM    940  CA  HIS A 199       3.936 -11.050  -0.641  1.00  1.00           C  
ATOM    941  C   HIS A 199       4.924 -10.853  -1.794  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.416  -9.740  -2.001  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.640 -11.774   0.509  1.00  1.00           C  
ATOM    944  CG  HIS A 199       3.827 -11.656   1.770  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       3.223 -10.470   2.155  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.532 -12.566   2.755  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.601 -10.693   3.327  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       2.759 -11.955   3.739  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.562 -12.668  -0.632  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.602 -10.085  -0.303  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.758 -12.812   0.259  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.613 -11.326   0.666  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       3.848 -13.596   2.762  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       2.027  -9.951   3.864  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.402 -12.362   4.555  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.214 -11.909  -2.559  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.144 -11.756  -3.702  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.514 -10.786  -4.706  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.168  -9.926  -5.297  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.373 -13.118  -4.354  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.750 -14.143  -3.289  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       7.869 -14.655  -3.291  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       5.883 -14.468  -2.368  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.782 -12.787  -2.372  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.081 -11.350  -3.354  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.471 -13.432  -4.856  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.167 -13.046  -5.075  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       4.987 -14.061  -2.369  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.138 -15.111  -1.667  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.231 -10.978  -4.849  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.464 -10.126  -5.765  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.589  -8.656  -5.298  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.845  -7.778  -6.109  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.992 -10.498  -5.874  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.202  -9.229  -6.125  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.163  -8.642  -7.395  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.525  -8.631  -5.055  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.447  -7.456  -7.597  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.191  -7.445  -5.257  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.231  -6.859  -6.525  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.921  -5.682  -6.729  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.937 -11.753  -4.303  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.914 -10.206  -6.743  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.843 -11.185  -6.690  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.668 -10.939  -4.959  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.685  -9.102  -8.227  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.555  -9.081  -4.084  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.420  -6.995  -8.567  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.715  -6.992  -4.427  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.647  -5.865  -7.328  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.411  -8.401  -3.997  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.508  -7.040  -3.455  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.915  -6.452  -3.676  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.038  -5.285  -4.079  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.206  -7.059  -1.953  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.847  -5.856  -1.267  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.692  -7.013  -1.735  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.169  -9.124  -3.404  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.788  -6.416  -3.949  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.594  -7.973  -1.516  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       4.893  -6.061  -1.102  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.361  -5.684  -0.325  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.741  -4.983  -1.892  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.230  -7.849  -2.232  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.303  -6.090  -2.148  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.479  -7.055  -0.679  1.00  1.00           H  
ATOM   1007  N   ARG A 203       5.972  -7.230  -3.433  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.330  -6.706  -3.639  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.475  -6.324  -5.105  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.053  -5.297  -5.454  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.377  -7.770  -3.275  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.768  -7.131  -3.264  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.745  -7.987  -4.073  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.238  -8.203  -5.422  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.031  -8.677  -6.378  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.285  -8.929  -6.120  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.556  -8.892  -7.574  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.845  -8.150  -3.121  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.483  -5.831  -3.024  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.152  -8.173  -2.293  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.346  -8.567  -4.010  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.712  -6.138  -3.691  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.119  -7.062  -2.241  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.695  -7.482  -4.136  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      10.877  -8.942  -3.576  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.300  -8.008  -5.626  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.648  -8.765  -5.201  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.882  -9.281  -6.839  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.596  -8.702  -7.769  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.151  -9.247  -8.293  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.970  -7.204  -5.951  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.077  -7.007  -7.387  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.394  -5.687  -7.707  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.929  -4.870  -8.462  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.382  -8.156  -8.134  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.584  -7.994  -9.647  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       8.071  -8.104 -10.004  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       8.206  -8.772 -11.376  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       7.967 -10.233 -11.232  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.666  -8.040  -5.555  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.111  -6.959  -7.673  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.798  -9.098  -7.814  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.323  -8.139  -7.920  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       6.040  -8.763 -10.162  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       6.224  -7.021  -9.959  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.506  -7.118 -10.039  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       8.580  -8.709  -9.267  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       7.482  -8.349 -12.057  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       9.204  -8.600 -11.749  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       6.944 -10.422 -11.207  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       8.400 -10.569 -10.348  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.390 -10.732 -12.041  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.251  -5.457  -7.091  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.556  -4.203  -7.260  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.415  -3.055  -6.706  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.514  -1.995  -7.316  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.208  -4.228  -6.562  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.470  -2.932  -6.859  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.403  -5.397  -7.086  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.885  -6.116  -6.468  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.404  -4.038  -8.316  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.366  -4.335  -5.495  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.255  -2.420  -5.936  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.552  -3.160  -7.368  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.075  -2.301  -7.491  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.450  -5.043  -7.445  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.247  -6.106  -6.289  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.943  -5.864  -7.900  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.036  -3.265  -5.542  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.885  -2.251  -4.933  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.078  -1.985  -5.829  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.537  -0.847  -5.965  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.363  -2.712  -3.552  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.977  -4.116  -5.068  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.322  -1.336  -4.818  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       7.734  -1.858  -3.001  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.151  -3.435  -3.668  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       6.538  -3.156  -3.011  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.581  -3.045  -6.457  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.722  -2.906  -7.359  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.261  -2.050  -8.523  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.991  -1.206  -9.026  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.177  -4.278  -7.869  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      10.765  -5.098  -6.721  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.279  -4.904  -6.650  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.967  -5.487  -7.473  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.728  -4.178  -5.779  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.180  -3.928  -6.323  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.540  -2.421  -6.849  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.330  -4.797  -8.285  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.931  -4.158  -8.633  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      10.327  -4.778  -5.783  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      10.555  -6.138  -6.880  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.015  -2.268  -8.921  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.423  -1.496  -9.993  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.279  -0.029  -9.564  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.390   0.866 -10.403  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.067  -2.073 -10.425  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.289  -3.180 -11.282  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.251  -1.012 -11.171  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.475  -2.939  -8.461  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.096  -1.537 -10.834  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.512  -2.405  -9.560  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.439  -3.950 -10.731  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.914  -0.402 -11.768  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.727  -0.389 -10.461  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.534  -1.502 -11.816  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.979   0.218  -8.280  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.777   1.597  -7.821  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.057   2.419  -8.018  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.995   3.594  -8.387  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.410   1.575  -6.319  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.851  -0.535  -7.660  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.965   2.045  -8.369  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.303   1.398  -5.727  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.699   0.790  -6.125  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.985   2.528  -6.040  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.210   1.823  -7.727  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.489   2.542  -7.827  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.766   3.002  -9.254  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.170   4.141  -9.478  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.646   1.679  -7.310  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.093   0.611  -6.361  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.388   0.964  -8.441  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.178   0.944  -7.302  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.424   3.423  -7.209  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.343   2.307  -6.767  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      11.910   0.146  -5.828  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.562  -0.129  -6.937  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.412   1.068  -5.660  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.067   0.253  -8.007  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.949   1.666  -9.033  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.678   0.437  -9.061  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.514   2.131 -10.218  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.707   2.492 -11.614  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.726   3.600 -11.969  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.057   4.572 -12.653  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.467   1.270 -12.501  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.691   0.353 -12.427  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.248  -1.104 -12.498  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.826  -1.964 -11.834  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.264  -1.438 -13.289  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.116   1.271  -9.973  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.715   2.847 -11.758  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.586   0.736 -12.161  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.320   1.592 -13.522  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.340   0.567 -13.254  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.221   0.524 -11.498  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.818  -0.761 -13.832  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211       9.979  -2.378 -13.347  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.516   3.444 -11.437  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.439   4.412 -11.612  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.751   5.784 -10.989  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.396   6.822 -11.552  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.162   3.863 -10.985  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.143   3.504 -12.075  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.736   2.446 -13.003  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.868   2.963 -11.432  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.391   2.671 -10.841  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.262   4.545 -12.674  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.403   2.982 -10.417  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.737   4.608 -10.328  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.903   4.393 -12.656  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.681   2.114 -12.612  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.889   2.863 -13.988  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.060   1.609 -13.075  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.556   2.069 -11.954  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.092   3.703 -11.496  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       4.062   2.725 -10.398  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.340   5.780  -9.777  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.593   7.038  -9.053  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.051   7.456  -8.976  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.363   8.574  -8.562  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.118   6.875  -7.640  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.605   6.850  -7.607  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.862   7.965  -8.014  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.943   5.693  -7.172  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.460   7.924  -7.987  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.544   5.653  -7.144  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.803   6.769  -7.551  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.542   4.928  -9.342  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.039   7.814  -9.511  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.513   5.947  -7.242  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.498   7.694  -7.071  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.362   8.858  -8.355  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.508   4.832  -6.861  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.889   8.786  -8.302  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.038   4.757  -6.810  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.724   6.730  -7.531  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.920   6.596  -9.413  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.352   6.887  -9.443  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.922   6.601 -10.820  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.623   5.559 -11.413  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.101   6.092  -8.398  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.258   6.101  -7.133  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.457   6.761  -8.125  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.065   5.540  -5.979  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.589   5.774  -9.793  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.492   7.936  -9.226  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.255   5.079  -8.740  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.965   7.116  -6.910  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.377   5.509  -7.287  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      15.106   6.070  -7.600  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.310   7.635  -7.506  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.920   7.052  -9.059  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.406   5.317  -5.159  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.784   6.270  -5.671  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.570   4.641  -6.283  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.832   7.448 -11.297  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.517   7.164 -12.555  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.948   7.569 -12.421  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.207   8.613 -11.865  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.867   7.889 -13.723  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.870   8.295 -14.635  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.171   8.175 -10.729  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.517   6.124 -12.719  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.191   7.221 -14.221  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.322   8.757 -13.365  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.360   9.019 -14.243  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.873   6.792 -12.977  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.272   7.174 -12.910  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.667   7.533 -11.471  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.212   6.729 -10.712  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.605   5.984 -13.464  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.875   6.354 -13.248  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.436   8.033 -13.546  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.339   8.770 -11.137  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.581   9.356  -9.812  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.498  10.397  -9.531  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.586  11.206  -8.597  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.963  10.011  -9.766  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.135  10.955 -10.953  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.312  10.901 -11.850  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.096  11.709 -10.952  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.849   9.297 -11.812  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.511   8.579  -9.061  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.062  10.578  -8.853  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.725   9.251  -9.805  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.467  10.327 -10.359  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.299  11.181 -10.293  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.342  10.627  -9.249  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.233   9.421  -9.103  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.588  11.251 -11.648  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.334  12.229 -12.564  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.741  13.641 -12.428  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      13.591  13.803 -13.432  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      12.997  15.163 -13.262  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.485   9.623 -11.040  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.611  12.171  -9.995  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.578  10.276 -12.100  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.577  11.591 -11.513  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      16.377  12.261 -12.284  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.237  11.904 -13.592  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      14.368  13.778 -11.423  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      15.514  14.377 -12.637  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      13.969  13.691 -14.438  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      12.831  13.056 -13.244  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      13.560  15.857 -13.791  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      12.998  15.414 -12.250  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      12.019  15.167 -13.621  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.502  11.499  -8.708  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.376  11.076  -7.907  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.178  11.745  -8.563  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.260  12.937  -8.868  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.545  11.343  -6.414  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.170  11.260  -5.716  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.457  10.258  -5.842  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.414  12.347  -9.158  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.250  10.015  -8.053  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.989  12.318  -6.260  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.673  12.219  -5.789  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      11.303  11.003  -4.667  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.566  10.500  -6.191  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      13.052   9.264  -6.069  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.521  10.376  -4.772  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.441  10.351  -6.276  1.00  1.00           H  
ATOM   1277  N   ASN A 220      10.119  11.021  -8.852  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.988  11.626  -9.558  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.843  12.073  -8.651  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.756  12.364  -9.163  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.467  10.645 -10.603  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.623   9.795 -11.115  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.716  10.310 -11.342  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.442   8.520 -11.321  1.00  1.00           N  
ATOM   1285  H   ASN A 220      10.108  10.055  -8.657  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.351  12.507 -10.086  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.714  10.010 -10.163  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       8.038  11.187 -11.431  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.567   8.123 -11.148  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.188   7.969 -11.621  1.00  1.00           H  
ATOM   1291  N   VAL A 221       8.046  12.123  -7.320  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.939  12.526  -6.432  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.283  13.569  -5.355  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.403  13.682  -4.855  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.339  11.300  -5.763  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.115  10.850  -6.568  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.375  10.178  -5.693  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.928  11.886  -6.947  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.161  12.946  -7.048  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       6.027  11.567  -4.758  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.308  11.554  -6.416  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.807   9.865  -6.242  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.361  10.820  -7.613  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.960   9.344  -5.153  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.260  10.530  -5.190  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.629   9.861  -6.688  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.208  14.269  -5.002  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.155  15.304  -3.953  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.728  14.641  -2.639  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.520  15.289  -1.615  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.166  16.404  -4.339  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.356  14.036  -5.438  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.137  15.738  -3.835  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.158  16.045  -4.219  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.331  16.692  -5.363  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.322  17.268  -3.706  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.628  13.323  -2.718  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.253  12.468  -1.584  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.454  11.272  -2.106  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.166  11.203  -3.301  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.932  12.910  -3.554  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.143  12.119  -1.091  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.652  13.022  -0.890  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.121  10.334  -1.224  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.381   9.144  -1.643  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.122   8.868  -0.824  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.099   9.021   0.399  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.297   7.924  -1.561  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.108   7.809  -2.863  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.313   6.909  -2.640  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.253   7.182  -3.965  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.394  10.436  -0.287  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.091   9.275  -2.662  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.969   8.044  -0.718  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.701   7.027  -1.421  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.447   8.789  -3.178  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.825   7.182  -1.731  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.989   7.023  -3.468  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       5.971   5.888  -2.584  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.406   7.720  -4.887  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       3.215   7.224  -3.687  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.548   6.151  -4.100  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.093   8.386  -1.534  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.161   7.996  -0.908  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.384   6.521  -1.257  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.295   6.154  -2.425  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.288   8.877  -1.477  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.548   8.803  -0.613  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.806  10.334  -1.528  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.210   8.246  -2.494  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.089   8.113   0.165  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.524   8.544  -2.477  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.281   8.835   0.430  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -3.081   7.886  -0.825  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.188   9.641  -0.840  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.380  10.604  -0.572  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -1.643  10.972  -1.745  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -0.056  10.438  -2.302  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.649   5.668  -0.263  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.838   4.237  -0.521  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.292   3.816  -0.357  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.907   4.083   0.679  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.042   3.408   0.433  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.439   4.051   0.569  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.257   3.276   1.608  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.161   4.009  -0.769  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.688   5.988   0.657  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.532   4.018  -1.536  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.427   3.359   1.403  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.147   2.408   0.037  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.331   5.078   0.889  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.063   2.220   1.500  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.965   3.589   2.597  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       3.314   3.468   1.459  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       2.089   3.016  -1.194  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       3.198   4.263  -0.624  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.710   4.725  -1.448  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.836   3.106  -1.370  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.219   2.617  -1.261  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.303   1.107  -1.532  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.670   0.588  -2.445  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.094   3.355  -2.275  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.295   2.871  -2.160  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.598   2.816  -0.285  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.427   2.663  -3.031  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -4.526   4.144  -2.735  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.952   3.772  -1.775  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.023   0.385  -0.671  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.085  -1.072  -0.841  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.152  -1.812  -0.049  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.741  -1.292   0.904  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.365   0.862   0.117  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.221  -1.293  -1.883  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.128  -1.462  -0.538  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.352  -3.074  -0.461  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.296  -3.987   0.184  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.687  -4.590   1.458  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.484  -4.530   1.671  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.665  -5.115  -0.784  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -8.984  -5.559  -0.511  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.814  -3.427  -1.219  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.187  -3.438   0.446  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.609  -4.751  -1.796  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -6.966  -5.934  -0.662  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -8.933  -6.276   0.126  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.534  -5.178   2.308  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.063  -5.806   3.547  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.029  -4.943   4.268  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.118  -5.456   4.920  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.448  -7.171   3.229  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.492  -5.208   2.093  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -7.907  -5.961   4.197  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -5.813  -7.080   2.368  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -7.233  -7.884   3.024  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -5.865  -7.515   4.074  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.166  -3.636   4.120  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.235  -2.688   4.734  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.804  -2.937   4.227  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.836  -2.838   4.966  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.291  -2.804   6.265  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.397  -1.912   6.799  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -6.167  -0.717   6.897  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.457  -2.429   7.104  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.886  -3.327   3.543  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.537  -1.693   4.453  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.491  -3.824   6.550  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.356  -2.501   6.686  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.715  -3.283   2.961  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.429  -3.584   2.336  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.503  -2.364   2.395  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.321  -2.501   2.679  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.573  -4.136   0.907  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.387  -5.645   0.975  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.151  -6.167   1.380  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.447  -6.510   0.678  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.979  -7.552   1.490  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.274  -7.894   0.786  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.039  -8.416   1.193  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.556  -3.405   2.474  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -1.965  -4.349   2.941  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.553  -3.899   0.520  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.808  -3.713   0.269  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.337  -5.496   1.608  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.394  -6.112   0.362  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.027  -7.951   1.807  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.091  -8.559   0.561  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.911  -9.484   1.291  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.035  -1.186   2.111  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.211   0.030   2.099  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.543   0.186   3.478  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.614   0.572   3.630  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.085   1.258   1.846  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.597   0.967   1.991  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.976   0.642   3.436  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.441   0.987   3.685  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -6.306   0.169   2.782  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.965  -1.150   1.850  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.482  -0.045   1.319  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.821   2.008   2.556  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.886   1.620   0.854  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.144   1.830   1.690  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.871   0.145   1.359  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.829  -0.410   3.608  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.361   1.213   4.116  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.700   0.776   4.711  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.604   2.040   3.491  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.223   0.522   1.810  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -7.299   0.239   3.094  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -6.003  -0.825   2.819  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.360  -0.073   4.431  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.974   0.068   5.823  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.227  -0.862   6.028  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.248  -0.465   6.593  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -2.114  -0.358   6.760  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -3.311   0.318   6.402  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.726  -0.032   8.180  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.238  -0.191   4.053  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.692   1.091   6.022  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.260  -1.417   6.681  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.782  -0.234   5.773  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.820  -0.564   8.431  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -2.515  -0.328   8.846  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.549   1.027   8.274  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.119  -2.070   5.500  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.218  -3.051   5.532  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.243  -2.807   4.413  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.325  -3.385   4.449  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.654  -4.457   5.428  1.00  1.00           C  
ATOM   1489  CG  GLU A 235      -0.208  -4.726   6.657  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -0.759  -6.140   6.606  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.021  -7.057   6.929  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -1.912  -6.293   6.239  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.697  -2.297   5.017  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.750  -2.953   6.467  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235       0.040  -4.540   4.535  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       1.466  -5.173   5.388  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.387  -4.601   7.551  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235      -1.033  -4.024   6.670  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.902  -1.989   3.413  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.824  -1.760   2.302  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.079  -1.126   2.810  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.138  -1.500   2.333  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.275  -0.829   1.215  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.479  -1.612   0.151  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.886  -0.622  -0.854  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.398  -2.583  -0.603  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.018  -1.566   3.410  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.084  -2.708   1.855  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.665  -0.083   1.677  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.119  -0.330   0.736  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.681  -2.155   0.620  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.304  -0.810  -1.826  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       1.121   0.381  -0.554  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236      -0.182  -0.746  -0.897  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.425  -2.286  -0.483  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       2.140  -2.580  -1.657  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.260  -3.576  -0.209  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.968  -0.157   3.742  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.174   0.510   4.248  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.210  -0.562   4.476  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.848  -0.930   3.539  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.877   1.251   5.557  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.599   2.614   5.262  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.087   0.105   4.067  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.524   1.211   3.506  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.017   0.806   6.036  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.731   1.183   6.219  1.00  1.00           H  
ATOM   1528  HG  SER A 237       5.277   3.154   5.687  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.378  -1.063   5.699  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.362  -2.141   5.903  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.595  -1.953   4.980  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.586  -2.292   3.813  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.543  -3.437   5.650  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.245  -4.509   4.818  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.711  -4.375   3.387  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.099  -5.308   2.865  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.860  -3.249   2.747  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.879  -0.659   6.432  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.690  -2.132   6.917  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.298  -3.869   6.606  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.622  -3.159   5.152  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.313  -4.400   4.838  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.985  -5.489   5.190  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.312  -2.488   3.191  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.554  -3.152   1.815  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.652  -1.368   5.493  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.812  -1.086   4.641  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.489  -2.328   4.053  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.205  -2.194   3.056  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.831  -0.272   5.437  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.978  -0.036   4.625  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.640  -1.071   6.423  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.481  -0.476   3.814  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.391   0.670   5.713  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.106  -0.811   6.335  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.698   0.220   5.198  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.316  -3.513   4.635  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.990  -4.690   4.075  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.490  -5.030   2.657  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.275  -5.388   1.780  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.769  -5.892   4.995  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.237  -5.534   6.401  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      11.955  -4.428   6.829  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.879  -6.364   7.025  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.759  -3.599   5.433  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.046  -4.488   4.025  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.720  -6.148   5.017  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.337  -6.738   4.633  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.190  -4.859   2.430  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.657  -5.097   1.075  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.665  -3.800   0.276  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.088  -3.756  -0.876  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.244  -5.672   1.141  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.051  -6.699   0.022  1.00  1.00           C  
ATOM   1575  SD  MET A 241       8.994  -8.198   0.400  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.673  -9.090   1.266  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.661  -4.513   3.182  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.297  -5.809   0.581  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.111  -6.156   2.098  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.524  -4.878   1.020  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       7.006  -6.945  -0.067  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.391  -6.280  -0.905  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       8.028 -10.070   1.552  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       6.818  -9.194   0.617  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       7.389  -8.534   2.149  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.144  -2.756   0.911  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.023  -1.448   0.294  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.389  -0.805   0.251  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.316  -1.228   0.935  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.959  -0.627   0.989  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.187   0.209  -0.016  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.424  -0.427  -1.003  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.207   1.607   0.062  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.683   0.336  -1.912  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.465   2.370  -0.850  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.703   1.733  -1.836  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.739  -2.899   1.780  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.716  -1.601  -0.725  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.275  -1.320   1.439  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.410   0.009   1.739  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.402  -1.506  -1.064  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.789   2.103   0.816  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.091  -0.152  -2.672  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.471   3.440  -0.789  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.126   2.315  -2.544  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.539   0.132  -0.645  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.837   0.743  -0.891  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.263   1.656   0.205  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.464   2.319   0.838  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.877   1.479  -2.231  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.289   1.434  -2.801  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.213   1.250  -2.027  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.423   1.590  -4.003  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.767   0.413  -1.158  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.556  -0.061  -0.940  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.207   1.001  -2.930  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.592   2.497  -2.081  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.560   1.726   0.357  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.115   2.620   1.327  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.788   4.046   0.904  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.455   4.889   1.741  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.627   2.442   1.417  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.079   2.595   2.863  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.682   3.969   3.395  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.446   4.926   3.281  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.522   4.121   3.976  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.126   1.239  -0.285  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.673   2.422   2.290  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.901   1.459   1.053  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.118   3.186   0.815  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.614   1.819   3.467  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      17.161   2.489   2.903  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.913   3.357   4.066  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.256   5.000   4.322  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.906   4.309  -0.399  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.642   5.640  -0.929  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.203   6.150  -0.810  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.011   7.311  -0.433  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.024   5.720  -2.393  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.445   7.163  -2.718  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.958   7.255  -2.602  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.436   6.606  -1.397  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      17.627   6.894  -0.884  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.377   7.802  -1.447  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      18.048   6.270   0.182  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.169   3.617  -1.032  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.285   6.328  -0.403  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.850   5.045  -2.592  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.175   5.452  -2.997  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.143   7.412  -3.728  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      13.983   7.861  -2.036  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.374   6.764  -3.435  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.261   8.289  -2.601  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      15.871   5.935  -0.963  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      18.051   8.281  -2.267  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.274   8.017  -1.061  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      17.478   5.566   0.609  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      18.939   6.493   0.571  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.173   5.313  -1.077  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.760   5.667  -0.945  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.338   5.854   0.487  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.489   6.685   0.818  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.855   4.622  -1.553  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.371   4.141  -2.923  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.037   2.661  -3.076  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.708   4.928  -4.051  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.210   4.344  -1.252  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.603   6.597  -1.475  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.782   3.791  -0.869  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.881   5.045  -1.678  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.433   4.269  -2.984  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       7.976   2.542  -3.208  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.345   2.117  -2.196  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.552   2.272  -3.927  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.991   5.962  -3.974  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       7.626   4.834  -3.983  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       9.041   4.540  -4.998  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.923   5.006   1.325  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.582   5.003   2.746  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.882   6.379   3.314  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.188   6.852   4.213  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.439   3.984   3.501  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.994   2.569   3.142  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.935   2.103   4.118  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       9.246   1.675   5.230  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.681   2.164   3.768  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.628   4.384   0.960  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.539   4.773   2.884  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.473   4.118   3.221  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.332   4.131   4.562  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.579   2.575   2.154  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.837   1.895   3.184  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.437   2.508   2.880  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.976   1.870   4.391  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.882   7.016   2.765  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.273   8.374   3.166  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.315   9.400   2.555  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.378  10.591   2.878  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.706   8.657   2.704  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.701   9.737   1.770  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.374   6.603   2.014  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.227   8.445   4.242  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.300   8.936   3.557  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      13.126   7.767   2.242  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.593   9.843   1.434  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.401   8.929   1.708  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.396   9.786   1.069  1.00  1.00           C  
ATOM   1708  C   LYS A 249       7.001   9.400   1.560  1.00  1.00           C  
ATOM   1709  O   LYS A 249       6.008   9.583   0.857  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.472   9.640  -0.450  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.784  10.224  -0.967  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.836  11.744  -0.740  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.652  12.404  -1.850  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.694  13.876  -1.626  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.302   7.960   1.572  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.575  10.817   1.338  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.424   8.596  -0.712  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.646  10.158  -0.901  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.611   9.753  -0.455  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.869  10.019  -2.018  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.841  12.150  -0.752  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.301  11.945   0.205  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.658  12.011  -1.841  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.195  12.199  -2.807  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      10.186  14.356  -2.396  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      11.685  14.194  -1.608  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      10.237  14.103  -0.719  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.955   8.766   2.725  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.662   8.257   3.198  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.761   9.380   3.748  1.00  1.00           C  
ATOM   1731  O   VAL A 250       5.001   9.981   4.794  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.925   7.224   4.290  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.516   7.914   5.518  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.605   6.541   4.678  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.830   8.605   3.145  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.161   7.780   2.369  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.630   6.495   3.924  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       7.070   8.790   5.209  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       7.176   7.232   6.033  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       5.717   8.212   6.188  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.798   6.932   4.084  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.410   6.730   5.720  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.692   5.475   4.514  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.716   9.621   2.935  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.672  10.677   3.197  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.262  10.279   3.805  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.847  10.837   4.818  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.416  11.417   1.888  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.690  12.915   2.070  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.194  13.122   2.278  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.236  13.675   0.818  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.701   9.063   2.121  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.104  11.379   3.876  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       3.062  11.020   1.116  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.381  11.278   1.591  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.146  13.272   2.931  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.602  13.666   1.435  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.677  12.165   2.359  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.354  13.689   3.186  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.419  14.337   1.074  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.903  12.974   0.065  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       3.055  14.256   0.430  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.546   9.330   3.148  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.787   8.899   3.601  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.117   7.463   3.214  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.640   6.958   2.195  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.852   9.830   3.001  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.309  10.871   4.029  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.352  10.269   4.992  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.021  11.393   5.785  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.305  10.932   7.170  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.992   8.950   2.408  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.829   8.978   4.678  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.435  10.335   2.137  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.701   9.237   2.690  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -1.455  11.225   4.597  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -2.753  11.705   3.504  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -4.111   9.732   4.440  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -2.873   9.601   5.677  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -3.357  12.240   5.825  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.942  11.682   5.306  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -3.464  10.449   7.551  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -5.109  10.273   7.162  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -4.530  11.745   7.769  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.017   6.847   3.977  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.526   5.510   3.660  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.066   5.586   3.698  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.613   6.071   4.686  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -1.963   4.476   4.655  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.632   4.540   6.054  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.074   3.421   6.909  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -2.329   5.872   6.751  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.447   7.305   4.723  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.203   5.247   2.660  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.114   3.496   4.255  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -0.899   4.642   4.771  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.696   4.400   5.964  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -2.285   3.629   7.948  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -1.000   3.360   6.770  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -2.521   2.490   6.629  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -3.159   6.544   6.614  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -1.425   6.299   6.342  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -2.186   5.688   7.805  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.791   5.153   2.662  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.272   5.217   2.681  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.867   3.923   2.088  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.190   3.263   1.311  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.753   6.423   1.853  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.222   6.704   2.150  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.917   7.655   2.207  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.399   4.748   1.851  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.603   5.332   3.699  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.644   6.203   0.800  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.754   6.839   1.225  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.310   7.602   2.747  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.649   5.873   2.686  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.834   7.727   3.279  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.402   8.539   1.827  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -4.930   7.561   1.775  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.117   3.557   2.399  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.734   2.360   1.815  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.242   2.733   0.420  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.126   3.890   0.034  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.899   1.869   2.682  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.208   0.410   2.371  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -11.005   0.172   1.479  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255      -9.643  -0.448   3.028  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.705   4.051   3.023  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.991   1.569   1.726  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.624   1.968   3.719  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.769   2.476   2.478  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.840   1.789  -0.342  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.391   2.091  -1.668  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.855   1.629  -1.649  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.149   0.617  -1.016  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.653   1.304  -2.760  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.851   0.176  -2.100  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.711   2.227  -3.528  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.247  -0.731  -3.174  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.084   0.891  -0.023  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.326   3.148  -1.864  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.376   0.879  -3.438  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.060   0.596  -1.504  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.506  -0.408  -1.467  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.253   1.678  -4.340  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -7.945   2.595  -2.858  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -9.257   3.060  -3.926  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.964  -0.890  -3.967  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.979  -1.677  -2.736  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.371  -0.276  -3.580  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.790   2.321  -2.303  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.152   1.785  -2.200  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.102   0.377  -2.763  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.543  -0.580  -2.123  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.150   2.601  -3.018  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.600   3.710  -2.256  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.513   3.141  -2.791  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.454   1.748  -1.165  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.685   2.956  -3.914  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.985   1.977  -3.290  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -16.488   3.527  -1.966  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.458   0.242  -3.908  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.234  -1.062  -4.505  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -12.054  -0.989  -5.470  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.807   0.068  -6.050  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.495  -1.554  -5.222  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.263  -1.564  -6.714  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -14.010  -0.355  -7.374  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.299  -2.762  -7.439  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.790  -0.345  -8.758  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -14.077  -2.752  -8.819  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.822  -1.545  -9.479  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.595  -1.538 -10.839  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.099   1.034  -4.348  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.987  -1.761  -3.713  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.721  -2.557  -4.893  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.321  -0.904  -4.998  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.980   0.556  -6.794  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.492  -3.690  -6.931  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.590   0.584  -9.264  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -14.105  -3.673  -9.386  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -14.083  -0.801 -11.219  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.414  -2.112  -5.713  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.348  -2.199  -6.705  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.645  -0.912  -7.047  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.101  -0.224  -6.191  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.693  -2.954  -5.284  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.583  -2.857  -6.333  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.760  -2.608  -7.609  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.561  -0.686  -8.349  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.803   0.423  -8.853  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.506   1.715  -9.190  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.389   2.641  -8.429  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.933  -1.325  -8.977  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.067   0.672  -8.140  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.291   0.079  -9.744  1.00  1.00           H  
ATOM   1897  N   GLU A 261     -10.105   1.844 -10.350  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.576   3.178 -10.694  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.651   3.783  -9.785  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.515   4.942  -9.392  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.082   3.134 -12.157  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.355   3.961 -12.365  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.713   3.999 -13.850  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -13.259   3.020 -14.331  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -12.426   5.002 -14.485  1.00  1.00           O  
ATOM   1906  H   GLU A 261     -10.104   1.126 -11.006  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.729   3.830 -10.682  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.300   3.513 -12.806  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.291   2.110 -12.423  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.170   3.512 -11.822  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.197   4.969 -12.018  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.739   3.088  -9.469  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.747   3.773  -8.644  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.243   4.120  -7.245  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.482   5.227  -6.767  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.070   3.000  -8.589  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.581   2.744  -9.993  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.906   3.680 -10.723  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.688   1.515 -10.420  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.897   2.205  -9.875  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.956   4.707  -9.137  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.930   2.071  -8.089  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.801   3.589  -8.045  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -15.442   0.769  -9.838  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.022   1.340 -11.325  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.506   3.219  -6.602  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.964   3.525  -5.274  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.967   4.649  -5.380  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.865   5.525  -4.532  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.299   2.364  -7.030  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.754   3.833  -4.622  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.471   2.651  -4.876  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.205   4.540  -6.431  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.144   5.474  -6.699  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.697   6.884  -6.862  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.168   7.820  -6.256  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.437   5.027  -7.971  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.439   6.035  -8.422  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.342   6.328  -7.603  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.572   6.667  -9.666  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.378   7.250  -8.027  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.607   7.588 -10.089  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.511   7.880  -9.270  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.348   3.731  -6.963  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.439   5.454  -5.886  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.919   4.103  -7.773  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.174   4.879  -8.744  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.240   5.837  -6.641  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.416   6.442 -10.296  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.546   7.455  -7.399  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.713   8.066 -11.050  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.762   8.593  -9.593  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.761   7.055  -7.643  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.322   8.388  -7.785  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.896   8.928  -6.474  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.728  10.105  -6.179  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.439   8.381  -8.835  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.844   8.148 -10.216  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.354   9.083 -10.853  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.867   6.948 -10.726  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.177   6.287  -8.103  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.539   9.061  -8.118  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.138   7.589  -8.607  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.956   9.332  -8.815  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.263   6.209 -10.219  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.493   6.786 -11.617  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.603   8.094  -5.684  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.189   8.560  -4.425  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.146   8.952  -3.395  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.333   9.932  -2.662  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -14.077   7.462  -3.813  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.566   7.726  -4.095  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.873   7.424  -5.559  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.486   8.233  -6.256  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.482   6.286  -6.064  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.800   7.165  -5.917  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.788   9.429  -4.646  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.805   6.504  -4.231  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.920   7.436  -2.745  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -16.168   7.079  -3.474  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.817   8.752  -3.884  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.003   5.643  -5.503  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.654   6.080  -7.002  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.084   8.177  -3.308  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.068   8.450  -2.317  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.429   9.788  -2.591  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.135  10.546  -1.663  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.999   7.348  -2.339  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -11.001   7.398  -3.893  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.524   8.472  -1.340  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.212   7.606  -1.643  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.592   7.258  -3.333  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -9.443   6.414  -2.051  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.227  10.090  -3.860  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.637  11.359  -4.218  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.564  12.514  -3.834  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.125  13.524  -3.305  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.423  11.345  -5.724  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.237  10.430  -6.047  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.138  12.759  -6.236  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.296  10.014  -7.516  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.487   9.453  -4.565  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.688  11.469  -3.732  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.317  10.978  -6.197  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.314  10.952  -5.854  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.286   9.548  -5.423  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.765  13.382  -5.430  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -9.045  13.185  -6.630  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.396  12.701  -7.015  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -6.314  10.111  -7.954  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.991  10.647  -8.044  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.617   8.997  -7.590  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.847  12.349  -4.141  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.773  13.445  -3.846  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.781  13.638  -2.331  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.613  14.756  -1.841  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.172  13.082  -4.365  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.138  14.257  -4.212  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.148  14.236  -5.362  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.861  13.252  -5.477  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.190  15.201  -6.107  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.044  11.520  -4.624  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.418  14.368  -4.321  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.098  12.808  -5.407  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.546  12.240  -3.803  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.660  14.172  -3.271  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.584  15.185  -4.237  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.991  12.556  -1.594  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -12.044  12.662  -0.135  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.693  13.145   0.365  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.605  14.023   1.220  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.391  11.300   0.486  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.713  10.782  -0.081  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.783   9.261   0.113  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.891  11.422   0.665  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.311  11.756  -2.066  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.793  13.383   0.129  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.610  10.586   0.264  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -12.478  11.409   1.550  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.774  11.018  -1.133  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -14.808   8.925   0.000  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.428   9.006   1.107  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -13.162   8.778  -0.631  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.924  12.478   0.467  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.784  11.254   1.727  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -15.807  10.963   0.327  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.644  12.589  -0.221  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.283  12.985   0.103  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.702  13.717  -1.118  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.678  13.305  -1.669  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.456  11.748   0.444  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -6.450  12.099   1.377  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.781  11.913  -0.907  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.296  13.662   0.948  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -8.096  11.001   0.880  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.010  11.348  -0.454  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -6.849  12.145   2.245  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.249  14.903  -1.415  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.695  15.811  -2.420  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.167  17.017  -1.644  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.212  17.692  -2.008  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -8.783  16.197  -3.429  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -8.675  15.383  -4.579  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.613  17.634  -3.865  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.841  15.321  -0.766  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -6.876  15.344  -2.943  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.758  16.077  -2.984  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.268  14.640  -4.477  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.929  18.296  -3.073  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.223  17.807  -4.742  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -7.567  17.812  -4.106  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.928  17.247  -0.564  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.782  18.342   0.403  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.519  18.310   1.259  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.952  19.365   1.563  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -9.003  18.351   1.332  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -10.138  19.164   0.708  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -11.460  18.836   1.393  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.530  18.981   2.601  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -12.379  18.437   0.698  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.679  16.630  -0.420  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.786  19.270  -0.134  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.329  17.341   1.500  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.716  18.798   2.276  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.927  20.223   0.833  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -10.209  18.933  -0.346  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -6.052  17.126   1.625  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.846  16.918   2.421  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.646  16.793   1.502  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.508  16.666   1.956  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.970  15.647   3.253  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.653  15.404   4.007  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.116  15.800   4.252  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.382  16.284   1.268  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.712  17.759   3.080  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -5.167  14.804   2.606  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -2.986  14.834   3.387  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.855  14.862   4.911  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.202  16.351   4.249  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -7.051  15.925   3.718  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -5.934  16.674   4.874  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.172  14.918   4.880  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.929  16.804   0.207  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.895  16.669  -0.805  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -3.057  17.721  -1.892  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -3.439  17.354  -2.998  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.996  15.270  -1.428  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.468  14.241  -0.433  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.242  12.925  -0.606  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.981  13.997  -0.697  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.833  17.051  -0.066  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.921  16.779  -0.346  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -4.033  15.051  -1.646  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.412  15.227  -2.338  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.595  14.613   0.577  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -4.253  13.045  -0.240  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -2.752  12.145  -0.047  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -3.272  12.648  -1.648  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.473  14.943  -0.811  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.865  13.417  -1.598  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.554  13.456   0.134  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 140      -2.543  30.452  -8.627  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -1.180  30.203  -8.078  1.00  1.00           C  
ATOM      3  C   LEU A 140      -1.258  29.119  -7.009  1.00  1.00           C  
ATOM      4  O   LEU A 140      -0.901  29.348  -5.856  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -0.637  31.499  -7.476  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -0.744  32.630  -8.512  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -0.204  33.926  -7.913  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       0.068  32.272  -9.751  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -3.137  29.615  -8.470  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -2.485  30.647  -9.644  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -2.963  31.271  -8.146  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -0.523  29.878  -8.879  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -1.208  31.754  -6.593  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       0.398  31.358  -7.206  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -1.783  32.766  -8.785  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       0.678  33.714  -7.329  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -0.958  34.367  -7.281  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       0.044  34.613  -8.704  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       0.356  33.183 -10.259  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -0.535  31.664 -10.412  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       0.949  31.722  -9.461  1.00  1.00           H  
ATOM     22  N   SER A 141      -1.715  27.940  -7.403  1.00  1.00           N  
ATOM     23  CA  SER A 141      -1.839  26.811  -6.479  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.473  26.429  -5.915  1.00  1.00           C  
ATOM     25  O   SER A 141      -0.345  26.090  -4.737  1.00  1.00           O  
ATOM     26  CB  SER A 141      -2.460  25.618  -7.199  1.00  1.00           C  
ATOM     27  OG  SER A 141      -1.430  24.743  -7.650  1.00  1.00           O  
ATOM     28  H   SER A 141      -1.978  27.821  -8.337  1.00  1.00           H  
ATOM     29  HA  SER A 141      -2.483  27.092  -5.661  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -3.096  25.087  -6.524  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -3.040  25.971  -8.046  1.00  1.00           H  
ATOM     32  HG  SER A 141      -0.998  24.375  -6.873  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.549  26.460  -6.767  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.903  26.094  -6.360  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.912  24.672  -5.806  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.697  24.317  -4.918  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.413  27.092  -5.310  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.542  27.935  -5.892  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       4.438  27.366  -6.490  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.492  29.145  -5.731  1.00  1.00           O  
ATOM     41  H   ASP A 142       0.388  26.724  -7.695  1.00  1.00           H  
ATOM     42  HA  ASP A 142       2.546  26.132  -7.224  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       1.605  27.743  -5.015  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.777  26.565  -4.441  1.00  1.00           H  
ATOM     45  N   ASP A 143       1.039  23.848  -6.365  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.930  22.458  -5.978  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.991  21.619  -6.665  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.496  21.972  -7.732  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.464  21.918  -6.287  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.415  22.372  -5.185  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.758  23.543  -5.172  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -1.775  21.547  -4.361  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.453  24.182  -7.077  1.00  1.00           H  
ATOM     54  HA  ASP A 143       1.090  22.397  -4.906  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.795  22.311  -7.238  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.445  20.833  -6.319  1.00  1.00           H  
ATOM     57  N   SER A 144       2.315  20.505  -6.042  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.307  19.582  -6.576  1.00  1.00           C  
ATOM     59  C   SER A 144       2.714  18.185  -6.568  1.00  1.00           C  
ATOM     60  O   SER A 144       1.759  17.929  -5.846  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.574  19.608  -5.722  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.947  20.960  -5.491  1.00  1.00           O  
ATOM     63  H   SER A 144       1.863  20.280  -5.205  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.564  19.860  -7.589  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.373  19.126  -4.775  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.369  19.082  -6.235  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.648  21.480  -6.234  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.181  17.329  -7.468  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.603  16.012  -7.666  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.874  15.030  -6.522  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.980  14.947  -5.984  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.266  15.508  -8.948  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.528  14.319  -9.546  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.224  14.571 -11.039  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.530  14.509 -11.842  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       3.325  15.190 -13.147  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.832  17.600  -8.155  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.539  16.106  -7.835  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.293  16.305  -9.663  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.275  15.220  -8.733  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       3.170  13.459  -9.444  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.604  14.154  -9.008  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.546  13.823 -11.401  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       1.769  15.539 -11.170  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       4.318  15.002 -11.294  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       3.804  13.481 -12.010  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       3.776  16.134 -13.121  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       2.302  15.296 -13.322  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       3.751  14.624 -13.908  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.820  14.257  -6.195  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.888  13.236  -5.145  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.423  11.889  -5.701  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.393  11.807  -6.357  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.978  13.615  -3.963  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.351  14.981  -3.429  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.345  15.105  -2.450  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.691  16.123  -3.904  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.680  16.371  -1.950  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       1.024  17.387  -3.402  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.019  17.511  -2.424  1.00  1.00           C  
ATOM    101  H   PHE A 146       1.008  14.336  -6.734  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.907  13.142  -4.791  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.053  13.631  -4.296  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       1.090  12.884  -3.180  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.858  14.226  -2.082  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.073  16.024  -4.659  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.446  16.469  -1.194  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.516  18.264  -3.769  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.276  18.485  -2.037  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.192  10.832  -5.448  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.841   9.506  -5.961  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.618   8.912  -5.290  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.229   9.308  -4.192  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.020  10.939  -4.941  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.631   9.590  -7.006  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.666   8.849  -5.813  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.057   7.894  -5.945  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.081   7.186  -5.386  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.864   5.711  -5.704  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.672   5.405  -6.882  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.325   7.666  -6.088  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.387   7.948  -5.079  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.360   9.195  -4.441  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.392   7.024  -4.768  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.340   9.517  -3.495  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.372   7.348  -3.823  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.346   8.595  -3.184  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.465   7.558  -6.765  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.151   7.342  -4.319  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.110   8.554  -6.652  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.669   6.880  -6.748  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.564   9.901  -4.689  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.414   6.071  -5.253  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.327  10.485  -3.003  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.152   6.644  -3.582  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.104   8.841  -2.456  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.904   4.790  -4.730  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.691   3.387  -5.104  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.827   2.409  -4.772  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.115   2.130  -3.609  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.568   2.904  -4.386  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.764   3.755  -4.840  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.825   1.435  -4.724  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.959   3.484  -3.928  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.071   5.048  -3.805  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.499   3.314  -6.165  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.439   3.007  -3.329  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.021   3.515  -5.857  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.510   4.804  -4.775  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.422   0.810  -3.944  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.885   1.268  -4.806  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.340   1.193  -5.662  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.847   2.511  -3.472  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       3.014   4.240  -3.160  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       3.867   3.499  -4.516  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.431   1.879  -5.838  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.519   0.909  -5.682  1.00  1.00           C  
ATOM    158  C   VAL A 150      -2.963  -0.493  -5.923  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.475  -0.816  -7.001  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.687   1.190  -6.637  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -5.983   0.514  -6.120  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -4.901   2.714  -6.746  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.173   2.287  -6.705  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -3.872   0.971  -4.660  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.457   0.786  -7.605  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -5.763  -0.165  -5.308  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.448  -0.052  -6.923  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.666   1.268  -5.783  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.788   3.174  -5.770  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -5.892   2.922  -7.133  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.173   3.136  -7.419  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.024  -1.300  -4.867  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.491  -2.675  -4.890  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.552  -3.737  -4.662  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.273  -3.724  -3.669  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.425  -2.848  -3.799  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.763  -4.237  -3.829  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.129  -2.758  -2.470  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.558  -4.176  -4.577  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.421  -0.938  -4.041  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.026  -2.856  -5.837  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.679  -2.065  -3.882  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.568  -4.551  -2.811  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.407  -4.958  -4.306  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.989  -2.124  -2.570  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -1.465  -2.356  -1.730  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.451  -3.752  -2.182  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.367  -3.916  -5.599  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       1.033  -5.146  -4.536  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       1.196  -3.436  -4.117  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.588  -4.690  -5.569  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.490  -5.817  -5.461  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.755  -7.074  -5.980  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.766  -6.983  -6.694  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.787  -5.545  -6.229  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.483  -4.323  -5.643  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.524  -4.222  -4.427  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.968  -3.507  -6.411  1.00  1.00           O  
ATOM    199  H   ASP A 152      -2.994  -4.669  -6.324  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.731  -5.963  -4.419  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.559  -5.355  -7.257  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.446  -6.402  -6.153  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.199  -8.237  -5.544  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.554  -9.524  -5.849  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.507  -9.918  -7.332  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.580 -10.601  -7.762  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.937  -8.235  -4.897  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.543  -9.483  -5.489  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -4.091 -10.302  -5.304  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.512  -9.544  -8.084  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.621  -9.890  -9.457  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.835  -8.615 -10.192  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.850  -8.386 -10.845  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.783 -10.858  -9.690  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.015 -10.155  -9.585  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.162  -8.991  -7.738  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.696 -10.346  -9.786  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.706 -11.288 -10.671  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.745 -11.644  -8.958  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.041  -9.489 -10.283  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.791  -7.871 -10.151  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.667  -6.601 -10.889  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.530  -5.381  -9.974  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.858  -5.436  -8.795  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.996  -8.200  -9.711  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.769  -6.663 -11.508  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.526  -6.466 -11.537  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.024  -4.278 -10.531  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.849  -3.049  -9.758  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.968  -1.807 -10.646  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.589  -1.835 -11.814  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.469  -3.055  -9.094  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.768  -4.293 -11.478  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.611  -3.012  -8.993  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.558  -2.732  -8.074  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.810  -2.370  -9.615  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.058  -4.055  -9.126  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.446  -0.719 -10.058  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.560   0.547 -10.772  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.685   1.570 -10.059  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.896   1.815  -8.880  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -5.036   0.987 -10.755  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.232   2.316 -11.481  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.528   2.259 -12.302  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.345   3.450 -10.453  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.692  -0.750  -9.100  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.236   0.429 -11.795  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.638   0.234 -11.247  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.364   1.091  -9.734  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.394   2.504 -12.134  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -7.365   2.038 -11.651  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.453   1.487 -13.051  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.690   3.212 -12.784  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -5.349   4.399 -10.965  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.500   3.414  -9.777  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -6.263   3.338  -9.897  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.720   2.195 -10.735  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.908   3.190 -10.029  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.141   4.597 -10.522  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.899   4.894 -11.697  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.564   2.881 -10.290  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.145   2.018  -9.210  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.595   0.762  -8.932  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.261   2.468  -8.491  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.160  -0.046  -7.938  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.825   1.661  -7.497  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.274   0.404  -7.219  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.566   2.008 -11.687  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.080   3.150  -8.968  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.656   2.369 -11.234  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.116   3.809 -10.350  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.261   0.409  -9.486  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.692   3.439  -8.701  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.733  -1.015  -7.720  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.680   2.015  -6.942  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.704  -0.211  -6.455  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.688   5.438  -9.656  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.048   6.793 -10.029  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.243   7.856  -9.303  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.355   7.567  -8.499  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.062   5.093  -8.815  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.890   6.909 -11.097  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.080   6.944  -9.834  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.593   9.079  -9.640  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.949  10.244  -9.071  1.00  1.00           C  
ATOM    286  C   THR A 160      -1.938  11.363  -8.788  1.00  1.00           C  
ATOM    287  O   THR A 160      -2.949  11.484  -9.469  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.094  10.667 -10.082  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.549   9.493 -10.732  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.268  11.337  -9.428  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.379   9.151 -10.233  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.458   9.975  -8.152  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.343  11.338 -10.806  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.221   9.006 -11.030  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.779  11.897 -10.174  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.933  10.589  -9.033  1.00  1.00           H  
ATOM    297 HG23 THR A 160       0.935  11.993  -8.632  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.626  12.209  -7.804  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.489  13.351  -7.475  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.671  14.648  -7.567  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.649  14.795  -6.894  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.067  13.156  -6.066  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.475  13.765  -5.948  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -5.144  13.263  -4.676  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.374  15.295  -5.906  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.794  12.073  -7.306  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.293  13.411  -8.191  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.124  12.093  -5.855  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.416  13.629  -5.344  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.083  13.471  -6.794  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -5.348  12.213  -4.773  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -6.069  13.801  -4.524  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.486  13.433  -3.836  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -5.342  15.711  -5.624  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -4.094  15.659  -6.884  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -3.634  15.586  -5.179  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.168  15.594  -8.366  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.510  16.902  -8.503  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.535  18.011  -8.360  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.536  18.038  -9.082  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -0.783  17.014  -9.836  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -1.794  17.131 -10.976  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.121  16.820 -12.306  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.765  15.671 -12.567  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -0.920  17.780 -13.168  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.029  15.420  -8.812  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.788  17.001  -7.708  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.149  17.887  -9.830  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.170  16.137  -9.975  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.606  16.442 -10.809  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.177  18.137 -10.997  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.205  18.702 -12.958  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -0.485  17.581 -14.022  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.304  18.930  -7.437  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.231  20.033  -7.238  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.596  19.473  -6.894  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.708  18.515  -6.121  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.496  18.883  -6.891  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -2.883  20.654  -6.437  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.293  20.615  -8.139  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.635  20.037  -7.496  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -6.977  19.536  -7.265  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.380  18.586  -8.387  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.530  18.142  -8.458  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -7.962  20.704  -7.198  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -7.578  21.645  -6.062  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -8.066  22.773  -5.993  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -6.727  21.245  -5.158  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.490  20.788  -8.110  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.002  19.001  -6.327  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.935  21.245  -8.134  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -8.955  20.333  -7.036  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -6.336  20.347  -5.211  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -6.489  21.840  -4.416  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.425  18.294  -9.270  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.682  17.416 -10.414  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.079  16.033 -10.168  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.240  15.861  -9.283  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.077  18.038 -11.672  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.615  19.342 -11.871  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.406  17.161 -12.887  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.543  18.715  -9.178  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.747  17.314 -10.551  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.006  18.101 -11.567  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -5.918  19.898 -12.206  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -5.820  16.267 -12.843  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -6.166  17.699 -13.790  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.459  16.909 -12.874  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.572  15.041 -10.903  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.122  13.666 -10.685  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.655  13.076 -12.020  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.154  13.449 -13.078  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.281  12.880 -10.064  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.770  11.738 -10.948  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.187  10.648 -10.009  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -7.114   9.951  -9.209  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -5.834  10.275  -9.054  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -5.301  11.204  -9.800  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -5.111   9.665  -8.154  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.310  15.256 -11.510  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.312  13.615 -10.000  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.019  12.516  -9.093  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.103  13.568  -9.939  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.634  12.074 -11.515  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.043  11.347 -11.618  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -8.913  11.072  -9.359  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.661   9.929 -10.575  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -7.401   9.143  -8.736  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -5.829  11.658 -10.499  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -4.346  11.462  -9.658  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -5.518   8.951  -7.578  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -4.153   9.911  -8.034  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.676  12.161 -11.957  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.137  11.540 -13.162  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.888  10.039 -12.959  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.785   9.562 -11.831  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.836  12.225 -13.591  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.187  13.475 -14.398  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -1.943  14.339 -14.593  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -0.851  13.832 -14.397  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.107  15.503 -14.916  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.306  11.889 -11.086  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.856  11.662 -13.955  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.259  12.497 -12.711  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.258  11.553 -14.200  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.568  13.177 -15.362  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -3.939  14.040 -13.874  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.788   9.327 -14.064  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.541   7.883 -14.031  1.00  1.00           C  
ATOM    410  C   VAL A 168      -2.135   7.616 -14.547  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.772   8.115 -15.604  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.570   7.149 -14.889  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.817   5.757 -14.309  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.876   7.939 -14.893  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.860   9.795 -14.915  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.613   7.531 -13.010  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.195   7.061 -15.899  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -5.150   5.099 -15.091  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -5.578   5.814 -13.536  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.893   5.373 -13.884  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.666   7.323 -15.297  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.755   8.818 -15.499  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.125   8.228 -13.889  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.339   6.840 -13.795  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.035   6.566 -14.222  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.246   5.189 -14.844  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.798   5.103 -15.942  1.00  1.00           O  
ATOM    428  CB  LEU A 169       0.974   6.746 -13.031  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.754   8.067 -13.189  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       0.774   9.242 -13.333  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.635   8.289 -11.957  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.689   6.427 -12.978  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.305   7.289 -14.966  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.393   6.784 -12.121  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.665   5.916 -12.987  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.379   8.013 -14.074  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       0.626   9.473 -14.374  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       1.181  10.112 -12.844  1.00  1.00           H  
ATOM    439 HD13 LEU A 169      -0.178   8.972 -12.882  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.595   7.822 -12.129  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       2.172   7.845 -11.088  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.776   9.347 -11.787  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.187   4.105 -14.186  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.006   2.799 -14.805  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.056   1.749 -14.467  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.310   1.427 -13.302  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.371   2.239 -14.410  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.445   2.842 -15.275  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.487   3.592 -14.753  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.650   2.811 -16.633  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       4.264   3.978 -15.781  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.798   3.530 -16.951  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.634   4.185 -13.318  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.002   2.932 -15.881  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.572   2.478 -13.379  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.371   1.168 -14.540  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.021   2.301 -17.344  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       5.161   4.579 -15.681  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.178   3.676 -17.846  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.664   1.253 -15.525  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.719   0.257 -15.404  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.173  -1.092 -15.870  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.499  -1.179 -16.895  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.952   0.702 -16.219  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.369  -0.378 -17.229  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.620   0.084 -17.984  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -5.811  -0.805 -19.222  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -7.242  -0.756 -19.645  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.440   1.711 -16.361  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.992   0.177 -14.361  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.768   0.885 -15.542  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.719   1.609 -16.750  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.570  -0.540 -17.948  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -4.589  -1.299 -16.713  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -6.487   0.002 -17.334  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.496   1.110 -18.301  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.180  -0.451 -20.027  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -5.538  -1.822 -18.977  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -7.613   0.203 -19.517  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -7.799  -1.423 -19.075  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -7.317  -1.020 -20.653  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.483  -2.139 -15.111  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.023  -3.474 -15.475  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.771  -4.621 -14.787  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.395  -4.458 -13.738  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.505  -3.611 -15.296  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.104  -3.653 -13.840  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.121  -4.869 -13.151  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.330  -2.487 -13.198  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.293  -4.921 -11.816  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.745  -2.539 -11.861  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.725  -3.757 -11.169  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.097  -1.993 -14.357  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.216  -3.580 -16.535  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.181  -4.523 -15.773  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.024  -2.775 -15.769  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.453  -5.767 -13.646  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.343  -1.552 -13.732  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.281  -5.859 -11.284  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.082  -1.637 -11.363  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.046  -3.797 -10.139  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.528  -5.798 -15.348  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.005  -7.049 -14.746  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.820  -8.012 -14.655  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.097  -8.171 -15.641  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.113  -7.656 -15.604  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.552  -8.189 -16.798  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.142  -6.580 -15.937  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.840  -5.768 -16.053  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.386  -6.846 -13.755  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.598  -8.446 -15.056  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -2.881  -7.577 -17.115  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -4.755  -5.951 -16.729  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.335  -5.989 -15.057  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -6.053  -7.054 -16.255  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.572  -8.617 -13.485  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.406  -9.499 -13.336  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.756 -10.922 -12.897  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.468 -11.117 -11.912  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.468  -8.915 -12.236  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.297  -8.983 -10.912  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.754  -9.727 -12.097  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.081  -8.409 -12.671  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.164  -9.529 -14.249  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.705  -7.889 -12.444  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.003  -8.158 -10.294  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -0.077  -9.918 -10.402  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -1.362  -8.919 -11.105  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.754 -10.233 -11.138  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.597  -9.060 -12.149  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.820 -10.456 -12.892  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.235 -11.910 -13.619  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.481 -13.294 -13.280  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.487 -13.757 -12.184  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.704 -13.774 -12.361  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.318 -14.149 -14.534  1.00  1.00           C  
ATOM    537  CG  ASP A 175       1.161 -14.293 -14.885  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       1.889 -13.332 -14.694  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       1.545 -15.360 -15.339  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.288 -11.718 -14.425  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.494 -13.394 -12.923  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.735 -15.116 -14.363  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -0.828 -13.671 -15.353  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.112 -14.141 -11.061  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.599 -14.634  -9.872  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.509 -15.854 -10.273  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.860 -15.927 -11.437  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.429 -14.826  -8.724  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.205 -13.516  -8.509  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.311 -13.737  -7.475  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.244 -12.443  -7.964  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.084 -14.113 -11.034  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.274 -13.843  -9.576  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.117 -15.627  -8.957  1.00  1.00           H  
ATOM    555  HB3 LEU A 176       0.059 -15.024  -7.804  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.639 -13.183  -9.426  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.522 -12.805  -6.975  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -1.984 -14.468  -6.753  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.207 -14.083  -7.973  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.645 -12.904  -7.545  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.740 -11.882  -7.191  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.040 -11.778  -8.766  1.00  1.00           H  
ATOM    563  N   PRO A 177       2.029 -16.715  -9.378  1.00  1.00           N  
ATOM    564  CA  PRO A 177       3.042 -17.794  -9.689  1.00  1.00           C  
ATOM    565  C   PRO A 177       3.275 -18.244 -11.141  1.00  1.00           C  
ATOM    566  O   PRO A 177       2.496 -18.011 -12.059  1.00  1.00           O  
ATOM    567  CB  PRO A 177       2.500 -18.887  -8.839  1.00  1.00           C  
ATOM    568  CG  PRO A 177       2.334 -18.193  -7.550  1.00  1.00           C  
ATOM    569  CD  PRO A 177       1.704 -16.863  -7.937  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.958 -17.537  -9.178  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       1.571 -19.176  -9.202  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       3.191 -19.711  -8.747  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       1.667 -18.753  -6.911  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       3.276 -18.026  -7.065  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       0.658 -16.980  -7.801  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       2.107 -16.053  -7.353  1.00  1.00           H  
ATOM    577  N   LYS A 178       4.417 -18.863 -11.298  1.00  1.00           N  
ATOM    578  CA  LYS A 178       4.938 -19.382 -12.573  1.00  1.00           C  
ATOM    579  C   LYS A 178       4.157 -20.520 -13.212  1.00  1.00           C  
ATOM    580  O   LYS A 178       3.971 -20.532 -14.434  1.00  1.00           O  
ATOM    581  CB  LYS A 178       6.387 -19.833 -12.372  1.00  1.00           C  
ATOM    582  CG  LYS A 178       7.257 -18.625 -12.036  1.00  1.00           C  
ATOM    583  CD  LYS A 178       7.969 -18.131 -13.294  1.00  1.00           C  
ATOM    584  CE  LYS A 178       8.428 -16.687 -13.094  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       9.087 -16.567 -11.759  1.00  1.00           N  
ATOM    586  H   LYS A 178       4.926 -19.003 -10.503  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.938 -18.591 -13.293  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       6.432 -20.551 -11.565  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       6.749 -20.296 -13.282  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.639 -17.833 -11.638  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       7.993 -18.918 -11.301  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       8.831 -18.763 -13.493  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       7.296 -18.177 -14.137  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       9.135 -16.416 -13.867  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       7.575 -16.026 -13.139  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       9.619 -15.675 -11.717  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       9.735 -17.368 -11.618  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       8.364 -16.575 -11.013  1.00  1.00           H  
ATOM    599  N   LYS A 179       3.771 -21.502 -12.422  1.00  1.00           N  
ATOM    600  CA  LYS A 179       3.089 -22.655 -12.993  1.00  1.00           C  
ATOM    601  C   LYS A 179       1.709 -22.277 -13.502  1.00  1.00           C  
ATOM    602  O   LYS A 179       0.953 -21.595 -12.846  1.00  1.00           O  
ATOM    603  CB  LYS A 179       2.991 -23.820 -11.994  1.00  1.00           C  
ATOM    604  CG  LYS A 179       4.043 -23.707 -10.884  1.00  1.00           C  
ATOM    605  CD  LYS A 179       5.451 -23.810 -11.483  1.00  1.00           C  
ATOM    606  CE  LYS A 179       6.487 -23.867 -10.355  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       6.416 -25.194  -9.677  1.00  1.00           N  
ATOM    608  H   LYS A 179       3.984 -21.474 -11.474  1.00  1.00           H  
ATOM    609  HA  LYS A 179       3.641 -22.973 -13.863  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       2.007 -23.814 -11.550  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       3.136 -24.752 -12.527  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       3.932 -22.764 -10.372  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       3.902 -24.512 -10.177  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       5.521 -24.702 -12.084  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       5.636 -22.947 -12.098  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       7.474 -23.718 -10.768  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       6.268 -23.086  -9.633  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       6.766 -25.103  -8.708  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       7.006 -25.883 -10.196  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       5.430 -25.522  -9.662  1.00  1.00           H  
ATOM    621  N   HIS A 180       1.412 -22.738 -14.694  1.00  1.00           N  
ATOM    622  CA  HIS A 180       0.125 -22.477 -15.308  1.00  1.00           C  
ATOM    623  C   HIS A 180      -0.494 -23.802 -15.735  1.00  1.00           C  
ATOM    624  O   HIS A 180      -1.142 -23.905 -16.771  1.00  1.00           O  
ATOM    625  CB  HIS A 180       0.285 -21.485 -16.457  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -1.017 -20.773 -16.703  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -1.261 -19.493 -16.228  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -2.158 -21.149 -17.366  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -2.505 -19.149 -16.607  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -3.096 -20.124 -17.303  1.00  1.00           N  
ATOM    631  H   HIS A 180       2.076 -23.277 -15.166  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -0.514 -22.050 -14.554  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       1.054 -20.760 -16.178  1.00  1.00           H  
ATOM    634  HB3 HIS A 180       0.588 -22.009 -17.347  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -2.303 -22.097 -17.852  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -2.973 -18.201 -16.372  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -3.995 -20.116 -17.690  1.00  1.00           H  
ATOM    638  N   GLY A 181      -0.234 -24.814 -14.910  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -0.702 -26.175 -15.152  1.00  1.00           C  
ATOM    640  C   GLY A 181       0.411 -27.011 -15.778  1.00  1.00           C  
ATOM    641  O   GLY A 181       0.318 -28.238 -15.851  1.00  1.00           O  
ATOM    642  H   GLY A 181       0.318 -24.643 -14.115  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -1.005 -26.627 -14.213  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -1.547 -26.154 -15.823  1.00  1.00           H  
ATOM    645  N   ARG A 182       1.484 -26.343 -16.190  1.00  1.00           N  
ATOM    646  CA  ARG A 182       2.644 -27.023 -16.761  1.00  1.00           C  
ATOM    647  C   ARG A 182       3.293 -27.934 -15.714  1.00  1.00           C  
ATOM    648  O   ARG A 182       3.745 -29.034 -16.020  1.00  1.00           O  
ATOM    649  CB  ARG A 182       3.665 -25.994 -17.256  1.00  1.00           C  
ATOM    650  CG  ARG A 182       3.470 -25.742 -18.751  1.00  1.00           C  
ATOM    651  CD  ARG A 182       2.061 -25.197 -19.017  1.00  1.00           C  
ATOM    652  NE  ARG A 182       2.022 -24.580 -20.341  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       0.873 -24.225 -20.909  1.00  1.00           C  
ATOM    654  NH1 ARG A 182      -0.251 -24.399 -20.269  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       0.870 -23.701 -22.103  1.00  1.00           N  
ATOM    656  H   ARG A 182       1.507 -25.370 -16.079  1.00  1.00           H  
ATOM    657  HA  ARG A 182       2.320 -27.625 -17.595  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       3.529 -25.065 -16.713  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       4.663 -26.369 -17.084  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       4.198 -25.022 -19.084  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       3.604 -26.661 -19.292  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       1.342 -26.004 -18.975  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       1.816 -24.460 -18.266  1.00  1.00           H  
ATOM    664  HE  ARG A 182       2.859 -24.423 -20.825  1.00  1.00           H  
ATOM    665 HH11 ARG A 182      -0.247 -24.797 -19.354  1.00  1.00           H  
ATOM    666 HH12 ARG A 182      -1.118 -24.131 -20.695  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       1.731 -23.566 -22.594  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       0.002 -23.435 -22.529  1.00  1.00           H  
ATOM    669  N   GLY A 183       3.354 -27.429 -14.489  1.00  1.00           N  
ATOM    670  CA  GLY A 183       3.977 -28.144 -13.379  1.00  1.00           C  
ATOM    671  C   GLY A 183       3.027 -29.133 -12.719  1.00  1.00           C  
ATOM    672  O   GLY A 183       1.896 -29.337 -13.172  1.00  1.00           O  
ATOM    673  H   GLY A 183       3.000 -26.530 -14.334  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       4.835 -28.682 -13.753  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       4.302 -27.425 -12.644  1.00  1.00           H  
ATOM    676  N   GLY A 184       3.515 -29.763 -11.655  1.00  1.00           N  
ATOM    677  CA  GLY A 184       2.754 -30.756 -10.907  1.00  1.00           C  
ATOM    678  C   GLY A 184       1.683 -30.093 -10.054  1.00  1.00           C  
ATOM    679  O   GLY A 184       0.914 -30.766  -9.353  1.00  1.00           O  
ATOM    680  H   GLY A 184       4.428 -29.563 -11.379  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       2.281 -31.442 -11.602  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       3.427 -31.306 -10.262  1.00  1.00           H  
ATOM    683  N   GLN A 185       1.633 -28.766 -10.104  1.00  1.00           N  
ATOM    684  CA  GLN A 185       0.659 -28.018  -9.321  1.00  1.00           C  
ATOM    685  C   GLN A 185      -0.707 -28.103 -10.006  1.00  1.00           C  
ATOM    686  O   GLN A 185      -0.811 -27.928 -11.222  1.00  1.00           O  
ATOM    687  CB  GLN A 185       1.109 -26.543  -9.252  1.00  1.00           C  
ATOM    688  CG  GLN A 185       1.622 -26.188  -7.846  1.00  1.00           C  
ATOM    689  CD  GLN A 185       0.447 -25.897  -6.936  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       0.005 -26.751  -6.168  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -0.103 -24.715  -6.985  1.00  1.00           N  
ATOM    692  H   GLN A 185       2.268 -28.277 -10.669  1.00  1.00           H  
ATOM    693  HA  GLN A 185       0.596 -28.423  -8.328  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       1.897 -26.379  -9.971  1.00  1.00           H  
ATOM    695  HB3 GLN A 185       0.270 -25.907  -9.497  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       2.200 -27.003  -7.442  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       2.251 -25.297  -7.901  1.00  1.00           H  
ATOM    698 HE21 GLN A 185       0.251 -24.034  -7.603  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -0.884 -24.503  -6.426  1.00  1.00           H  
ATOM    700  N   SER A 186      -1.739 -28.416  -9.219  1.00  1.00           N  
ATOM    701  CA  SER A 186      -3.081 -28.571  -9.768  1.00  1.00           C  
ATOM    702  C   SER A 186      -3.633 -27.218 -10.189  1.00  1.00           C  
ATOM    703  O   SER A 186      -3.242 -26.200  -9.613  1.00  1.00           O  
ATOM    704  CB  SER A 186      -4.011 -29.180  -8.720  1.00  1.00           C  
ATOM    705  OG  SER A 186      -3.283 -30.119  -7.938  1.00  1.00           O  
ATOM    706  H   SER A 186      -1.583 -28.577  -8.267  1.00  1.00           H  
ATOM    707  HA  SER A 186      -3.009 -29.291 -10.572  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -4.408 -28.404  -8.089  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -4.835 -29.679  -9.222  1.00  1.00           H  
ATOM    710  HG  SER A 186      -2.486 -29.692  -7.631  1.00  1.00           H  
ATOM    711  N   ALA A 187      -4.547 -27.170 -11.142  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -5.091 -25.875 -11.496  1.00  1.00           C  
ATOM    713  C   ALA A 187      -5.844 -25.301 -10.296  1.00  1.00           C  
ATOM    714  O   ALA A 187      -5.728 -24.109  -9.996  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -6.041 -26.015 -12.692  1.00  1.00           C  
ATOM    716  H   ALA A 187      -4.864 -27.999 -11.566  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -4.286 -25.212 -11.758  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -5.482 -26.315 -13.570  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -6.514 -25.068 -12.886  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -6.792 -26.761 -12.474  1.00  1.00           H  
ATOM    721  N   LEU A 188      -6.578 -26.169  -9.586  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -7.303 -25.753  -8.383  1.00  1.00           C  
ATOM    723  C   LEU A 188      -6.338 -25.293  -7.291  1.00  1.00           C  
ATOM    724  O   LEU A 188      -6.559 -24.296  -6.603  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -8.151 -26.919  -7.860  1.00  1.00           C  
ATOM    726  CG  LEU A 188      -9.515 -26.405  -7.390  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -10.461 -26.307  -8.591  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -10.093 -27.385  -6.367  1.00  1.00           C  
ATOM    729  H   LEU A 188      -6.602 -27.110  -9.864  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -7.949 -24.933  -8.645  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -8.290 -27.643  -8.650  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -7.644 -27.386  -7.030  1.00  1.00           H  
ATOM    733  HG  LEU A 188      -9.400 -25.429  -6.934  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -9.929 -25.886  -9.431  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -11.303 -25.677  -8.343  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -10.813 -27.294  -8.852  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -11.137 -27.159  -6.201  1.00  1.00           H  
ATOM    738 HD22 LEU A 188      -9.556 -27.295  -5.433  1.00  1.00           H  
ATOM    739 HD23 LEU A 188      -9.996 -28.395  -6.736  1.00  1.00           H  
ATOM    740  N   ARG A 189      -5.258 -26.055  -7.146  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -4.225 -25.778  -6.149  1.00  1.00           C  
ATOM    742  C   ARG A 189      -3.537 -24.474  -6.427  1.00  1.00           C  
ATOM    743  O   ARG A 189      -3.152 -23.763  -5.507  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -3.192 -26.900  -6.068  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -3.853 -28.164  -5.506  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -3.816 -28.140  -3.971  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -2.607 -28.800  -3.477  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -1.536 -28.120  -3.082  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -1.529 -26.816  -3.155  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -0.494 -28.753  -2.621  1.00  1.00           N  
ATOM    751  H   ARG A 189      -5.147 -26.842  -7.719  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -4.713 -25.688  -5.193  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -2.793 -27.100  -7.052  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -2.393 -26.601  -5.412  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -4.886 -28.213  -5.835  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -3.317 -29.037  -5.857  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -3.851 -27.125  -3.624  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -4.682 -28.662  -3.603  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -2.591 -29.779  -3.422  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -2.317 -26.325  -3.510  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -0.722 -26.306  -2.845  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -0.500 -29.752  -2.568  1.00  1.00           H  
ATOM    763 HH22 ARG A 189       0.310 -28.239  -2.316  1.00  1.00           H  
ATOM    764  N   PHE A 190      -3.323 -24.180  -7.700  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -2.591 -22.984  -8.049  1.00  1.00           C  
ATOM    766  C   PHE A 190      -3.309 -21.770  -7.478  1.00  1.00           C  
ATOM    767  O   PHE A 190      -2.669 -20.904  -6.883  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -2.562 -22.947  -9.569  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -1.663 -21.856 -10.078  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -0.272 -21.982  -9.994  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -2.229 -20.723 -10.676  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       0.554 -20.976 -10.508  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -1.402 -19.716 -11.191  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -0.010 -19.844 -11.107  1.00  1.00           C  
ATOM    775  H   PHE A 190      -3.609 -24.802  -8.407  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -1.588 -23.034  -7.680  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -2.197 -23.901  -9.934  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -3.563 -22.787  -9.938  1.00  1.00           H  
ATOM    779  HD1 PHE A 190       0.162 -22.869  -9.524  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -3.300 -20.630 -10.743  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       1.662 -21.068 -10.464  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -1.834 -18.844 -11.652  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       0.613 -19.077 -11.497  1.00  1.00           H  
ATOM    784  N   ALA A 191      -4.619 -21.663  -7.672  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.286 -20.474  -7.156  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.168 -20.416  -5.623  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.921 -19.354  -5.061  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.764 -20.503  -7.559  1.00  1.00           C  
ATOM    789  H   ALA A 191      -5.065 -22.289  -8.277  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.825 -19.605  -7.580  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -6.856 -20.825  -8.585  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.184 -19.511  -7.452  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.299 -21.194  -6.917  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.300 -21.566  -4.956  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.151 -21.641  -3.488  1.00  1.00           C  
ATOM    796  C   ARG A 192      -3.714 -21.312  -3.036  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.482 -20.688  -1.999  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -5.529 -23.045  -3.009  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -5.364 -23.122  -1.489  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -6.488 -23.973  -0.895  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -7.756 -23.264  -0.988  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -8.789 -23.590  -0.217  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -8.683 -24.574   0.633  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -9.909 -22.927  -0.312  1.00  1.00           N  
ATOM    805  H   ARG A 192      -5.475 -22.393  -5.458  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -5.825 -20.932  -3.035  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -6.557 -23.242  -3.274  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -4.887 -23.775  -3.479  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -4.412 -23.570  -1.255  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -5.403 -22.129  -1.066  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -6.563 -24.899  -1.442  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -6.269 -24.195   0.142  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -7.847 -22.528  -1.627  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.825 -25.081   0.704  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -9.461 -24.821   1.215  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -9.992 -22.174  -0.963  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -10.685 -23.174   0.271  1.00  1.00           H  
ATOM    818  N   LEU A 193      -2.782 -21.843  -3.824  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -1.323 -21.779  -3.598  1.00  1.00           C  
ATOM    820  C   LEU A 193      -0.722 -20.365  -3.622  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.190 -20.066  -2.856  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -0.659 -22.678  -4.651  1.00  1.00           C  
ATOM    823  CG  LEU A 193       0.873 -22.762  -4.529  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       1.554 -21.484  -5.040  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       1.282 -23.036  -3.076  1.00  1.00           C  
ATOM    826  H   LEU A 193      -3.087 -22.368  -4.589  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.124 -22.206  -2.630  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -1.053 -23.678  -4.543  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -0.917 -22.312  -5.624  1.00  1.00           H  
ATOM    830  HG  LEU A 193       1.215 -23.591  -5.143  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       1.914 -20.905  -4.198  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.858 -20.899  -5.621  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       2.392 -21.764  -5.669  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       2.290 -23.419  -3.058  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       0.611 -23.765  -2.647  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       1.235 -22.122  -2.505  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.170 -19.519  -4.532  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.575 -18.192  -4.657  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.713 -17.367  -3.374  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.153 -16.570  -3.069  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.170 -17.446  -5.836  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.662 -17.214  -5.608  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.396 -17.211  -6.949  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.840 -17.159  -6.732  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.666 -16.791  -7.706  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.193 -16.495  -8.885  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.950 -16.729  -7.483  1.00  1.00           N  
ATOM    848  H   ARG A 194      -1.881 -19.810  -5.141  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.468 -18.336  -4.859  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.671 -16.486  -5.961  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.036 -18.039  -6.726  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.047 -18.002  -4.981  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.809 -16.255  -5.115  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -3.092 -16.358  -7.518  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.150 -18.105  -7.498  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -5.200 -17.386  -5.850  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.211 -16.548  -9.053  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.814 -16.219  -9.618  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -7.314 -16.957  -6.580  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.573 -16.453  -8.218  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.864 -17.431  -2.749  1.00  1.00           N  
ATOM    862  CA  MET A 195      -2.136 -16.533  -1.608  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.852 -16.296  -0.749  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.596 -15.159  -0.355  1.00  1.00           O  
ATOM    865  CB  MET A 195      -3.231 -17.134  -0.733  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.491 -17.392  -1.565  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.886 -16.471  -0.867  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.900 -17.896  -0.408  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.554 -17.889  -3.271  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.476 -15.575  -1.993  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.878 -18.074  -0.312  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.465 -16.455   0.067  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.321 -17.078  -2.582  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.715 -18.449  -1.553  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -7.157 -18.457  -1.298  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -7.800 -17.557   0.075  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.346 -18.525   0.274  1.00  1.00           H  
ATOM    878  N   GLU A 196      -0.002 -17.297  -0.521  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.278 -17.056   0.203  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.206 -16.174  -0.652  1.00  1.00           C  
ATOM    881  O   GLU A 196       2.894 -15.283  -0.161  1.00  1.00           O  
ATOM    882  CB  GLU A 196       1.962 -18.387   0.538  1.00  1.00           C  
ATOM    883  CG  GLU A 196       0.898 -19.426   0.926  1.00  1.00           C  
ATOM    884  CD  GLU A 196       1.550 -20.678   1.492  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       1.804 -20.702   2.687  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       1.778 -21.601   0.729  1.00  1.00           O  
ATOM    887  H   GLU A 196      -0.187 -18.188  -0.892  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.083 -16.516   1.114  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.524 -18.734  -0.321  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       2.634 -18.236   1.370  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       0.251 -19.001   1.679  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       0.316 -19.689   0.061  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.152 -16.458  -1.935  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.897 -15.777  -2.997  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.472 -14.316  -3.149  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.076 -13.585  -3.929  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.775 -16.500  -4.344  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.249 -17.954  -4.170  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.750 -18.065  -4.429  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.209 -19.498  -4.140  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.588 -19.706  -4.650  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.553 -17.178  -2.200  1.00  1.00           H  
ATOM    903  HA  LYS A 197       3.936 -15.780  -2.719  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.753 -16.476  -4.682  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.393 -15.999  -5.080  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.044 -18.281  -3.162  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.737 -18.587  -4.861  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.963 -17.819  -5.452  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.280 -17.392  -3.783  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.189 -19.669  -3.075  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       4.543 -20.188  -4.621  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       6.929 -18.831  -5.109  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       6.586 -20.480  -5.345  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       7.221 -19.949  -3.864  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.450 -13.867  -2.418  1.00  1.00           N  
ATOM    916  CA  ARG A 198       0.997 -12.482  -2.525  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.152 -11.558  -2.129  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.372 -10.515  -2.749  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.185 -12.235  -1.578  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -1.132 -11.176  -2.157  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.858 -11.716  -3.399  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.284 -11.365  -3.331  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.266 -12.255  -3.428  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -3.988 -13.525  -3.553  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.509 -11.860  -3.401  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.016 -14.401  -1.715  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.689 -12.286  -3.532  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.717 -13.150  -1.429  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.190 -11.890  -0.626  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.872 -10.908  -1.411  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.571 -10.307  -2.429  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.425 -11.254  -4.275  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.730 -12.782  -3.469  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.524 -10.424  -3.224  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.038 -13.838  -3.573  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -4.729 -14.188  -3.628  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.722 -10.886  -3.304  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.246 -12.528  -3.476  1.00  1.00           H  
ATOM    939  N   HIS A 199       2.888 -11.946  -1.091  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.015 -11.143  -0.612  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.032 -10.933  -1.734  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.510  -9.814  -1.929  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.704 -11.848   0.559  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.031 -11.473   1.854  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       3.615 -10.181   2.131  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.674 -12.225   2.946  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       3.035 -10.192   3.346  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.047 -11.415   3.887  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.674 -12.781  -0.629  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.651 -10.183  -0.278  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.642 -12.920   0.420  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.748 -11.550   0.595  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       3.854 -13.287   3.052  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       2.617  -9.324   3.827  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.700 -11.683   4.763  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.338 -11.982  -2.495  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.285 -11.817  -3.626  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.671 -10.852  -4.652  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.328  -9.976  -5.218  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.554 -13.175  -4.276  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.941 -14.194  -3.208  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.088 -14.635  -3.153  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.045 -14.595  -2.346  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.904 -12.867  -2.318  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.216 -11.399  -3.261  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.663 -13.514  -4.784  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.356 -13.082  -4.980  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.131 -14.241  -2.388  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.286 -15.252  -1.664  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.375 -11.054  -4.825  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.599 -10.196  -5.747  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.696  -8.731  -5.254  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.935  -7.829  -6.049  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.138 -10.586  -5.889  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.316  -9.317  -6.053  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.193  -8.688  -7.299  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.707  -8.760  -4.924  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.460  -7.502  -7.415  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.027  -7.574  -5.039  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.151  -6.945  -6.282  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.857  -5.769  -6.403  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.069 -11.831  -4.285  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.067 -10.249  -6.723  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.014 -11.212  -6.757  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.823 -11.103  -5.018  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.656  -9.110  -8.182  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.808  -9.244  -3.967  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.373  -7.010  -8.372  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.497  -7.143  -4.167  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.720  -5.431  -7.291  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.499  -8.500  -3.944  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.556  -7.156  -3.363  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.948  -6.533  -3.544  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.052  -5.363  -3.914  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.257  -7.240  -1.859  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.775  -5.979  -1.173  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.748  -7.368  -1.596  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.255  -9.240  -3.370  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.830  -6.517  -3.847  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.765  -8.097  -1.446  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       4.831  -6.069  -0.993  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.264  -5.837  -0.234  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.591  -5.131  -1.814  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.211  -7.467  -2.525  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.401  -6.484  -1.074  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.563  -8.240  -0.981  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.018  -7.291  -3.309  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.348  -6.723  -3.493  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.485  -6.299  -4.955  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.033  -5.249  -5.275  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.410  -7.764  -3.145  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.780  -7.079  -3.074  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.875  -8.135  -2.978  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.487  -9.210  -2.075  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.194 -10.335  -2.016  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.251 -10.480  -2.767  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.831 -11.294  -1.209  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.918  -8.228  -3.030  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.460  -5.860  -2.859  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.174  -8.211  -2.186  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.426  -8.529  -3.914  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.934  -6.488  -3.961  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.822  -6.440  -2.206  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.059  -8.549  -3.957  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.784  -7.670  -2.613  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.699  -9.106  -1.512  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.529  -9.746  -3.383  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.780 -11.324  -2.728  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.020 -11.181  -0.631  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.357 -12.138  -1.167  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.004  -7.172  -5.813  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.104  -6.933  -7.247  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.393  -5.624  -7.569  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.934  -4.794  -8.303  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.468  -8.081  -8.022  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.748  -7.916  -9.521  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.726  -8.991  -9.992  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       8.159  -8.691 -11.423  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       8.040  -9.923 -12.254  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.705  -8.034  -5.442  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.148  -6.847  -7.531  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.887  -9.016  -7.676  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.404  -8.079  -7.855  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       5.817  -8.017 -10.063  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.170  -6.935  -9.700  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.589  -8.995  -9.346  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.244  -9.953  -9.965  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       7.528  -7.917 -11.836  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       9.188  -8.355 -11.422  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       8.751  -9.894 -13.010  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       7.086  -9.965 -12.674  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.197 -10.765 -11.660  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.217  -5.404  -6.989  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.511  -4.155  -7.200  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.329  -2.985  -6.641  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.434  -1.935  -7.278  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.158  -4.190  -6.536  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.383  -2.923  -6.902  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.405  -5.400  -7.044  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.834  -6.069  -6.385  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.363  -4.011  -8.265  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.281  -4.262  -5.467  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       1.504  -3.190  -7.477  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       3.005  -2.268  -7.500  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.086  -2.408  -6.003  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.423  -5.096  -7.373  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.322  -6.123  -6.249  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.940  -5.836  -7.873  1.00  1.00           H  
ATOM   1069  N   ALA A 206       5.904  -3.162  -5.447  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.719  -2.115  -4.830  1.00  1.00           C  
ATOM   1071  C   ALA A 206       7.945  -1.852  -5.687  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.376  -0.703  -5.837  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.151  -2.548  -3.432  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.821  -4.002  -4.955  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.137  -1.201  -4.754  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       7.569  -1.706  -2.906  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.898  -3.332  -3.509  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       6.291  -2.920  -2.892  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.487  -2.924  -6.260  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.655  -2.814  -7.126  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.240  -2.019  -8.359  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.987  -1.182  -8.866  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.138  -4.207  -7.552  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      10.679  -4.945  -6.319  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.202  -4.830  -6.264  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.842  -5.166  -7.248  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.704  -4.407  -5.236  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.088  -3.811  -6.107  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.453  -2.310  -6.598  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.313  -4.758  -7.975  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.924  -4.107  -8.285  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      10.262  -4.516  -5.428  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      10.401  -5.987  -6.381  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.020  -2.268  -8.809  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.466  -1.553  -9.946  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.286  -0.073  -9.579  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.426   0.798 -10.445  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.137  -2.170 -10.388  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.386  -3.288 -11.217  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.321  -1.127 -11.165  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.463  -2.934  -8.349  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.165  -1.614 -10.767  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.574  -2.478  -9.529  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.478  -4.063 -10.652  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.582  -1.627 -11.776  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       5.977  -0.554 -11.807  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.822  -0.463 -10.468  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.927   0.201  -8.317  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.682   1.584  -7.899  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.953   2.438  -8.055  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.868   3.595  -8.470  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.268   1.578  -6.413  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.774  -0.533  -7.695  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.878   2.003  -8.487  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.129   1.377  -5.796  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.534   0.807  -6.242  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.851   2.540  -6.147  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.103   1.878  -7.701  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.378   2.613  -7.765  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.691   3.018  -9.200  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.084   4.156  -9.461  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.516   1.783  -7.149  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.917   0.695  -6.271  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.374   1.112  -8.224  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.079   0.999  -7.258  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.270   3.516  -7.189  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.135   2.432  -6.540  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.521  -0.069  -6.903  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.125   1.111  -5.670  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.686   0.279  -5.634  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.071   0.435  -7.747  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.931   1.860  -8.767  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.752   0.561  -8.900  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.478   2.115 -10.133  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.707   2.441 -11.529  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.712   3.532 -11.940  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.058   4.499 -12.635  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.494   1.200 -12.404  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.698   0.267 -12.268  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.281  -1.171 -12.563  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.649  -2.092 -11.833  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.530  -1.420 -13.602  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.082   1.259  -9.866  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.717   2.805 -11.656  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.605   0.689 -12.087  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.389   1.501 -13.439  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.468   0.572 -12.975  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.085   0.328 -11.263  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.239  -0.689 -14.185  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.258  -2.347 -13.795  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.487   3.375 -11.451  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.414   4.346 -11.689  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.703   5.722 -11.067  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.383   6.757 -11.660  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.081   3.816 -11.152  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.143   3.512 -12.327  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.750   2.409 -13.201  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.776   3.046 -11.794  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.338   2.619 -10.851  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.316   4.475 -12.757  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.263   2.919 -10.589  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.629   4.558 -10.509  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.005   4.404 -12.921  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.139   2.851 -14.102  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       4.987   1.691 -13.448  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       6.548   1.919 -12.664  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.812   2.977 -10.714  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.540   2.073 -12.207  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.007   3.757 -12.087  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.242   5.731  -9.832  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.467   7.001  -9.110  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.924   7.434  -8.974  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.202   8.547  -8.536  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.934   6.842  -7.711  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.420   6.897  -7.712  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.750   8.055  -8.126  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.686   5.776  -7.301  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.348   8.093  -8.131  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.285   5.815  -7.304  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.618   6.974  -7.719  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.424   4.888  -9.385  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.911   7.771  -9.592  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.264   5.893  -7.316  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.333   7.628  -7.112  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.305   8.924  -8.445  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.199   4.882  -6.976  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.834   8.987  -8.455  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.721   4.951  -6.990  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.540   7.008  -7.721  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.822   6.584  -9.385  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.253   6.883  -9.369  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.866   6.604 -10.733  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.581   5.567 -11.338  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.943   6.107  -8.265  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.061   6.233  -7.031  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.324   6.707  -7.984  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.798   5.744  -5.791  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.509   5.765  -9.784  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.374   7.939  -9.144  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.043   5.075  -8.535  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.784   7.272  -6.896  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.162   5.638  -7.189  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.737   7.101  -8.903  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.967   5.932  -7.599  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.237   7.502  -7.255  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.449   4.929  -6.050  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.089   5.414  -5.056  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.382   6.555  -5.382  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.773   7.467 -11.192  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.477   7.195 -12.450  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.909   7.585 -12.300  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.177   8.611 -11.734  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.851   7.951 -13.617  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.878   8.463 -14.449  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.073   8.195 -10.609  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.464   6.158 -12.646  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.236   7.281 -14.196  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.245   8.768 -13.241  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.670   8.228 -15.349  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.823   6.800 -12.852  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.226   7.160 -12.760  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.581   7.510 -11.313  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.079   6.690 -10.544  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.542   5.986 -13.346  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.831   6.333 -13.091  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.413   8.017 -13.386  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.269   8.753 -10.988  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.469   9.334  -9.659  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.387  10.378  -9.409  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.457  11.180  -8.476  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.850   9.983  -9.560  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      19.845  11.313 -10.304  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.417  11.333 -11.446  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      20.274  12.295  -9.719  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.812   9.290 -11.676  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.384   8.551  -8.906  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.093  10.158  -8.526  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.589   9.332  -9.991  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.394  10.319 -10.267  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.230  11.196 -10.240  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.237  10.669  -9.220  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.122   9.456  -9.053  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.558  11.273 -11.610  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.201  12.395 -12.428  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      16.720  12.216 -12.438  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      17.297  12.862 -13.701  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      16.960  12.024 -14.885  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.430   9.626 -10.957  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.535  12.194  -9.948  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.673  10.331 -12.130  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.511  11.493 -11.480  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.830  12.359 -13.450  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      14.955  13.360 -11.990  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      17.145  12.693 -11.567  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      16.959  11.165 -12.434  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.884  13.850 -13.828  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      18.367  12.927 -13.605  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      17.082  12.573 -15.754  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      15.977  11.704 -14.809  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      17.591  11.199 -14.913  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.394  11.548  -8.718  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.247  11.136  -7.936  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.059  11.792  -8.629  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.126  12.972  -8.945  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.388  11.438  -6.445  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.012  11.399  -5.764  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.254  10.325  -5.850  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.317  12.404  -9.177  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.123  10.066  -8.070  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.858  12.396  -6.297  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.328  10.803  -6.345  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.629  12.397  -5.680  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      11.100  10.968  -4.772  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.202  10.289  -6.364  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      12.755   9.357  -5.973  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.426  10.510  -4.798  1.00  1.00           H  
ATOM   1277  N   ASN A 220      10.012  11.051  -8.913  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.889  11.633  -9.638  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.743  12.089  -8.723  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.658  12.374  -9.226  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.373  10.627 -10.662  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.544   9.793 -11.170  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.632  10.319 -11.401  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.380   8.513 -11.356  1.00  1.00           N  
ATOM   1285  H   ASN A 220      10.000  10.090  -8.686  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.248  12.493 -10.183  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.648   9.983 -10.203  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.923  11.143 -11.488  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.515   8.101 -11.180  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.132   7.960 -11.628  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.955  12.139  -7.393  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.862  12.559  -6.499  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.241  13.577  -5.416  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.356  13.634  -4.916  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.254  11.339  -5.821  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.024  10.898  -6.610  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.283  10.201  -5.760  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.825  11.908  -7.008  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.089  13.011  -7.098  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.958  11.602  -4.818  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.233  11.616  -6.453  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.707   9.921  -6.270  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.263  10.862  -7.656  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.538   9.876  -6.759  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       6.862   9.370  -5.213  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       8.177  10.545  -5.253  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.204  14.329  -5.037  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.221  15.338  -3.971  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.774  14.664  -2.671  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.560  15.308  -1.638  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.310  16.515  -4.309  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.341  14.158  -5.470  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.234  15.701  -3.849  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.293  16.264  -4.063  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.388  16.738  -5.365  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.611  17.379  -3.744  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.667  13.345  -2.760  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.277  12.490  -1.642  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.485  11.298  -2.165  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.196  11.225  -3.358  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.983  12.923  -3.584  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.170  12.136  -1.138  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.680  13.048  -0.946  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.155  10.352  -1.280  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.413   9.158  -1.701  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.178   8.860  -0.852  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.195   9.009   0.365  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.355   7.957  -1.660  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.045   7.806  -3.027  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.350   7.047  -2.894  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.135   7.025  -3.982  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.423  10.449  -0.340  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.092   9.292  -2.723  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.094   8.123  -0.887  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.792   7.064  -1.434  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.247   8.783  -3.448  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.140   6.016  -2.678  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.948   7.471  -2.107  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.886   7.112  -3.828  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.392   5.978  -3.938  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.272   7.379  -4.994  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       3.104   7.157  -3.691  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.146   8.365  -1.522  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.085   7.953  -0.852  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.289   6.460  -1.178  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.232   6.080  -2.349  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.244   8.818  -1.394  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.604   8.419  -0.796  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.971  10.289  -1.071  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.228   8.227  -2.492  1.00  1.00           H  
ATOM   1351  HA  VAL A 225       0.012   8.090   0.219  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.292   8.705  -2.465  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.542   8.409   0.278  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.893   7.446  -1.151  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.355   9.135  -1.100  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.732  10.662  -0.396  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.986  10.864  -1.987  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225       0.001  10.378  -0.607  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.502   5.614  -0.161  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.679   4.177  -0.396  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.133   3.755  -0.225  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.728   4.051   0.811  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.188   3.355   0.570  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.570   3.999   0.692  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.448   3.154   1.620  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.218   4.080  -0.688  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.508   5.948   0.763  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.367   3.948  -1.399  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.285   3.322   1.542  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.291   2.351   0.189  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.469   4.998   1.097  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       3.023   2.463   1.032  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.818   2.607   2.311  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       3.112   3.794   2.178  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       3.289   4.019  -0.590  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       1.955   5.010  -1.158  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.860   3.262  -1.297  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.681   3.015  -1.207  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.046   2.533  -1.072  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.161   1.058  -1.448  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.568   0.601  -2.419  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.983   3.351  -1.965  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.139   2.754  -1.984  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.357   2.647  -0.052  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.297   2.757  -2.810  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -4.472   4.232  -2.319  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.849   3.646  -1.397  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.907   0.329  -0.641  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.070  -1.102  -0.889  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.165  -1.799  -0.105  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.672  -1.295   0.898  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.263   0.806   0.137  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.265  -1.247  -1.935  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.134  -1.584  -0.660  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.453  -3.015  -0.578  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.430  -3.907   0.032  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.822  -4.597   1.257  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.604  -4.587   1.444  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.869  -4.970  -0.986  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.129  -5.494  -0.589  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.960  -3.343  -1.369  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.290  -3.338   0.332  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.970  -4.513  -1.959  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.137  -5.765  -1.023  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.217  -6.367  -0.961  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.674  -5.194   2.083  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.191  -5.896   3.276  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.134  -5.064   3.994  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.241  -5.601   4.653  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.594  -7.243   2.881  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.635  -5.171   1.891  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.026  -6.069   3.944  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -5.883  -7.107   2.078  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -7.385  -7.910   2.564  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -6.086  -7.674   3.729  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.245  -3.752   3.827  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.308  -2.811   4.424  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.885  -3.065   3.929  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.914  -2.987   4.674  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.357  -2.905   5.954  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.547  -2.115   6.484  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.581  -2.129   5.834  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.409  -1.509   7.531  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.962  -3.436   3.233  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.594  -1.818   4.136  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.442  -3.936   6.251  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.452  -2.492   6.368  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.785  -3.387   2.650  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.498  -3.665   2.019  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.602  -2.436   2.113  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.408  -2.548   2.372  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.621  -4.148   0.569  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.628  -5.661   0.556  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.501  -6.360   1.008  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.757  -6.363   0.117  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.506  -7.760   1.023  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.760  -7.763   0.130  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.634  -8.462   0.584  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.622  -3.486   2.153  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.029  -4.446   2.602  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.525  -3.770   0.130  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.763  -3.800   0.016  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.624  -5.822   1.348  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.620  -5.831  -0.234  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.643  -8.286   1.383  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.632  -8.304  -0.206  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -2.633  -9.546   0.596  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.172  -1.273   1.865  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.389  -0.028   1.886  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.667   0.027   3.236  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.513   0.360   3.353  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.372   1.166   1.818  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.757   0.870   2.462  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.996   1.823   3.637  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.413   1.618   4.204  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.353   0.675   5.358  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.116  -1.257   1.596  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.719   0.017   1.054  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.940   2.003   2.322  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.533   1.418   0.783  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.519   1.028   1.716  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.817  -0.144   2.818  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.271   1.622   4.420  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.889   2.846   3.305  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.806   2.569   4.536  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -6.061   1.209   3.446  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.162   0.024   5.317  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.381   1.215   6.247  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -4.470   0.131   5.310  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.454  -0.270   4.220  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.964  -0.225   5.602  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.215  -1.219   5.688  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.287  -0.868   6.166  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -2.048  -0.637   6.605  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -3.207   0.151   6.406  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.518  -0.434   8.021  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.354  -0.308   3.857  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.611   0.771   5.832  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.287  -1.675   6.471  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.865  -0.112   7.050  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -2.307  -0.646   8.729  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -1.188   0.590   8.138  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.683  -1.101   8.190  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.024  -2.418   5.144  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.067  -3.452   5.048  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.197  -3.062   4.087  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.329  -3.527   4.227  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.481  -4.813   4.659  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       1.131  -5.923   5.501  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       0.486  -5.987   6.880  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.683  -6.332   6.954  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       1.170  -5.695   7.847  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.849  -2.614   4.727  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.545  -3.532   6.029  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.582  -4.810   4.838  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.664  -5.000   3.612  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.990  -6.872   5.003  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       2.192  -5.727   5.607  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.863  -2.295   3.062  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.821  -1.954   2.003  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.968  -1.211   2.566  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.071  -1.508   2.159  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.181  -1.033   1.005  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       2.068  -1.708  -0.362  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       1.232  -0.833  -1.302  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       3.473  -1.876  -0.959  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.934  -2.016   2.959  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.167  -2.837   1.496  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.229  -0.772   1.377  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.774  -0.143   0.913  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.604  -2.676  -0.255  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.619   0.175  -1.295  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.204  -0.838  -0.971  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       1.284  -1.236  -2.307  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.637  -2.913  -1.194  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       4.213  -1.555  -0.243  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       3.563  -1.286  -1.855  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.729  -0.266   3.491  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.865   0.449   4.079  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.897  -0.617   4.397  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.582  -0.999   3.514  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.443   1.188   5.350  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.593   0.342   6.119  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.800  -0.078   3.775  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.276   1.140   3.355  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       5.317   1.433   5.927  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       3.918   2.100   5.080  1.00  1.00           H  
ATOM   1528  HG  SER A 237       3.521  -0.500   5.668  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.026  -1.107   5.627  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.030  -2.158   5.875  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.346  -1.899   5.048  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.388  -2.013   3.850  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.369  -3.491   5.481  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.399  -4.542   5.109  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.705  -4.509   3.610  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       8.255  -5.490   3.109  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.384  -3.486   2.867  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.501  -0.707   6.356  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.264  -2.176   6.923  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       5.785  -3.861   6.305  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.717  -3.327   4.635  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.304  -4.370   5.667  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.013  -5.519   5.370  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       6.919  -2.722   3.271  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       7.674  -3.418   1.910  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.400  -1.452   5.649  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.572  -1.114   4.834  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.235  -2.286   4.048  1.00  1.00           C  
ATOM   1549  O   SER A 239      11.978  -2.015   3.107  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.593  -0.456   5.730  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.727  -0.054   4.948  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.389  -1.274   6.617  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.257  -0.376   4.114  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.146   0.413   6.181  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.895  -1.149   6.500  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.423   0.573   4.286  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.046  -3.551   4.429  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.737  -4.649   3.708  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.327  -4.840   2.219  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.189  -5.067   1.364  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.478  -5.958   4.455  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      11.410  -5.700   5.961  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      12.318  -5.073   6.479  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      10.455  -6.149   6.572  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.492  -3.747   5.210  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.801  -4.449   3.736  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.537  -6.374   4.124  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.275  -6.659   4.250  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.043  -4.672   1.916  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.591  -4.749   0.517  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.608  -3.365  -0.077  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.069  -3.147  -1.192  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.207  -5.388   0.344  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.313  -6.918   0.512  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.719  -7.695   0.131  1.00  1.00           S  
ATOM   1576  CE  MET A 241       6.011  -7.581   1.794  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.496  -4.393   2.672  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.305  -5.344  -0.027  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.529  -4.984   1.062  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.842  -5.169  -0.643  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       9.061  -7.304  -0.170  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.602  -7.150   1.525  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       4.934  -7.486   1.716  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       6.411  -6.710   2.295  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       6.266  -8.475   2.353  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.077  -2.434   0.707  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.996  -1.064   0.291  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.392  -0.491   0.361  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.244  -0.933   1.134  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.976  -0.296   1.111  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.221   0.691   0.236  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.410   0.198  -0.794  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.302   2.070   0.465  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.681   1.084  -1.594  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.572   2.956  -0.338  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.760   2.462  -1.366  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.686  -2.706   1.568  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.685  -1.054  -0.751  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.269  -1.011   1.494  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.466   0.228   1.925  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.350  -0.866  -0.987  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.922   2.452   1.253  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.048   0.698  -2.382  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.631   4.018  -0.159  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.192   3.146  -1.988  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.624   0.418  -0.519  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.941   1.006  -0.682  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.304   1.869   0.473  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.470   2.540   1.084  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      12.086   1.770  -1.997  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.556   1.786  -2.424  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.388   1.426  -1.610  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.822   2.161  -3.553  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.887   0.689  -1.084  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.641   0.184  -0.697  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.515   1.268  -2.759  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.735   2.784  -1.878  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.582   1.901   0.710  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.088   2.750   1.734  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.826   4.184   1.318  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.429   5.021   2.134  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.587   2.532   1.911  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.855   1.986   3.313  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.528   3.050   4.356  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.193   4.084   4.412  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.531   2.866   5.177  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.162   1.436   0.085  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.578   2.546   2.667  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.938   1.826   1.182  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.108   3.475   1.789  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.243   1.110   3.475  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.904   1.710   3.387  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.998   2.039   5.120  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.320   3.546   5.840  1.00  1.00           H  
ATOM   1635  N   ARG A 245      14.034   4.461   0.018  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.820   5.779  -0.537  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.376   6.284  -0.549  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.156   7.437  -0.176  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.431   5.810  -1.927  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.977   5.774  -1.805  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      16.602   6.621  -2.896  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.367   5.956  -4.150  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      17.124   6.205  -5.215  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.050   7.123  -5.157  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      16.941   5.531  -6.318  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.310   3.764  -0.626  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.375   6.473   0.059  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.098   4.943  -2.479  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      14.116   6.707  -2.441  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.304   6.141  -0.845  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      16.310   4.749  -1.918  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.150   7.603  -2.901  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      17.665   6.703  -2.729  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      15.671   5.270  -4.184  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      18.194   7.637  -4.314  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      18.622   7.303  -5.953  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      16.229   4.825  -6.363  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      17.510   5.724  -7.117  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.364   5.446  -0.888  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.938   5.818  -0.843  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.464   5.991   0.576  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.591   6.796   0.885  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       9.053   4.792  -1.534  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.645   4.425  -2.910  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.402   2.949  -3.210  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.966   5.260  -4.011  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.426   4.475  -1.055  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.820   6.769  -1.355  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.962   3.928  -0.906  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       8.076   5.220  -1.678  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.707   4.614  -2.928  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246      10.101   2.636  -3.962  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       8.397   2.821  -3.572  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.539   2.355  -2.318  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       7.909   5.034  -4.034  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       9.410   5.018  -4.969  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       9.107   6.306  -3.808  1.00  1.00           H  
ATOM   1678  N   GLN A 247      10.047   5.154   1.427  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.678   5.143   2.840  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.955   6.524   3.405  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.240   6.997   4.286  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.569   4.158   3.605  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.917   2.774   3.694  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.669   2.843   4.552  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.690   3.415   5.642  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.568   2.291   4.123  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.768   4.551   1.080  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.644   4.894   2.958  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.526   4.076   3.109  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.726   4.535   4.601  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.670   2.422   2.708  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.617   2.087   4.145  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.557   1.839   3.251  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.759   2.322   4.675  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.973   7.172   2.864  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.345   8.526   3.266  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.402   9.552   2.625  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.463  10.747   2.938  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.778   8.803   2.833  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.781   9.865   1.893  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.484   6.766   2.126  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.278   8.604   4.346  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.366   9.085   3.690  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      13.196   7.912   2.385  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.597   9.819   1.388  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.531   9.074   1.749  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.533   9.886   1.043  1.00  1.00           C  
ATOM   1708  C   LYS A 249       7.125   9.522   1.535  1.00  1.00           C  
ATOM   1709  O   LYS A 249       6.149   9.700   0.811  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.630   9.622  -0.462  1.00  1.00           C  
ATOM   1711  CG  LYS A 249      10.053   9.944  -0.947  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.387  11.403  -0.661  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.425  11.896  -1.676  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      11.908  13.246  -1.277  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.458   8.111   1.619  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.711  10.933   1.232  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.416   8.584  -0.655  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.917  10.242  -0.984  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.759   9.310  -0.432  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249      10.120   9.762  -2.006  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       9.491  12.002  -0.740  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.794  11.489   0.337  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      12.266  11.211  -1.705  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.978  11.953  -2.662  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      12.329  13.203  -0.334  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      11.109  13.912  -1.268  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      12.625  13.569  -1.960  1.00  1.00           H  
ATOM   1728  N   VAL A 250       7.053   8.892   2.706  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.750   8.385   3.155  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.851   9.498   3.714  1.00  1.00           C  
ATOM   1731  O   VAL A 250       5.058  10.069   4.783  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.971   7.324   4.237  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.470   7.985   5.523  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.656   6.587   4.522  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.926   8.728   3.143  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.251   7.920   2.317  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.714   6.619   3.888  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       5.628   8.244   6.143  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       7.029   8.868   5.291  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       7.103   7.295   6.058  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.305   6.096   3.628  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       3.917   7.294   4.860  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.818   5.846   5.295  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.820   9.739   2.901  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.746  10.757   3.184  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.371  10.317   3.859  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.953  10.900   4.857  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.405  11.466   1.874  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.572  12.972   2.033  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.059  13.313   2.156  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       1.985  13.678   0.810  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.824   9.177   2.091  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.185  11.498   3.831  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       3.059  11.120   1.098  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.382  11.253   1.602  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.053  13.299   2.925  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.371  13.853   1.285  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.636  12.401   2.239  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.212  13.919   3.032  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       0.950  13.893   0.983  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.076  13.040  -0.054  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.525  14.598   0.633  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.697   9.316   3.265  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.599   8.834   3.749  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -0.892   7.389   3.366  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.430   6.911   2.323  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.701   9.757   3.222  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.005   9.533   4.010  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -4.070  10.528   3.524  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.495  11.425   4.685  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -3.289  12.042   5.299  1.00  1.00           N  
ATOM   1772  H   LYS A 252       1.164   8.937   2.531  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.600   8.894   4.824  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.384  10.782   3.346  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -1.879   9.554   2.182  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -3.357   8.526   3.846  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -2.823   9.693   5.072  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.665  11.133   2.729  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.929   9.988   3.159  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -5.143  12.197   4.320  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.017  10.833   5.425  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -3.139  11.646   6.247  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -3.429  13.075   5.374  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -2.455  11.851   4.709  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -1.777   6.744   4.135  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.266   5.417   3.799  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -3.812   5.511   3.872  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.335   5.988   4.877  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -1.669   4.356   4.741  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.353   4.331   6.130  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -1.752   3.189   6.956  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -2.113   5.646   6.885  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.228   7.196   4.872  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -1.980   5.186   2.777  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -1.764   3.383   4.286  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -0.617   4.565   4.871  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.411   4.164   6.010  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -0.755   2.973   6.593  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -2.363   2.310   6.846  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.706   3.467   7.994  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -2.000   5.437   7.943  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -2.957   6.305   6.745  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -1.214   6.113   6.520  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.548   5.095   2.833  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.024   5.166   2.845  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.633   3.881   2.262  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -5.986   3.227   1.468  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.504   6.361   2.015  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -7.971   6.639   2.311  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.672   7.596   2.376  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.136   4.685   2.027  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.362   5.290   3.864  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.388   6.133   0.954  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.283   7.511   1.761  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.099   6.822   3.367  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.577   5.792   2.005  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.780   7.807   3.428  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.023   8.447   1.794  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -4.633   7.407   2.145  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -7.894   3.512   2.588  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.526   2.321   2.003  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.075   2.716   0.631  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -8.986   3.883   0.259  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.665   1.816   2.887  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.859   0.317   2.672  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -8.917  -0.418   2.908  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.945  -0.068   2.270  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.501   3.988   3.201  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.783   1.540   1.886  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.420   2.000   3.925  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.571   2.333   2.641  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.696   1.795  -0.127  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.289   2.135  -1.425  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.758   1.680  -1.390  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.053   0.669  -0.746  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.566   1.389  -2.554  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.724   0.266  -1.965  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.661   2.353  -3.332  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.169  -0.611  -3.089  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.934   0.885   0.172  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.242   3.210  -1.593  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.309   0.970  -3.232  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.909   0.690  -1.404  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.333  -0.338  -1.315  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.880   2.706  -2.689  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.241   3.191  -3.698  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.227   1.834  -4.171  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.989  -0.993  -3.670  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.614  -1.430  -2.667  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.520  -0.018  -3.724  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.689   2.396  -2.023  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.060   1.884  -1.902  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.040   0.479  -2.480  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.488  -0.475  -1.843  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.077   2.721  -2.694  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.547   3.793  -1.883  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.404   3.208  -2.504  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.344   1.849  -0.859  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.619   3.109  -3.568  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.895   2.082  -2.980  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -16.491   3.858  -2.001  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.414   0.349  -3.644  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.212  -0.956  -4.275  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -12.011  -0.887  -5.217  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.744   0.171  -5.777  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.471  -1.375  -5.037  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.203  -1.345  -6.522  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.922  -0.126  -7.152  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.227  -2.530  -7.267  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.660  -0.094  -8.528  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.963  -2.497  -8.641  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.679  -1.280  -9.270  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.421  -1.250 -10.632  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.045   1.145  -4.078  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -13.006  -1.685  -3.506  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.743  -2.376  -4.743  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.278  -0.699  -4.803  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.904   0.785  -6.549  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.445  -3.467  -6.784  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.430   0.837  -9.022  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.983  -3.412  -9.209  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.401  -0.338 -10.908  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.354  -2.019  -5.451  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.252  -2.098  -6.417  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.638  -0.755  -6.798  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.206   0.022  -5.943  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.644  -2.858  -5.022  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.451  -2.695  -6.000  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.606  -2.578  -7.316  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.557  -0.530  -8.119  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.949   0.666  -8.703  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.887   1.835  -8.944  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.396   2.464  -8.029  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.885  -1.184  -8.771  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.185   1.004  -8.042  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.487   0.397  -9.649  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.992   2.172 -10.227  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.721   3.332 -10.711  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.796   3.872  -9.753  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.645   5.000  -9.270  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.366   2.969 -12.047  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.518   3.939 -12.369  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.841   3.897 -13.856  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.064   4.441 -14.624  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.860   3.326 -14.205  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.481   1.660 -10.881  1.00  1.00           H  
ATOM   1907  HA  GLU A 261     -10.016   4.113 -10.911  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.619   3.031 -12.821  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.736   1.967 -11.998  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.388   3.656 -11.803  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.231   4.946 -12.094  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.894   3.178  -9.497  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.890   3.809  -8.627  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.339   4.037  -7.214  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.537   5.116  -6.649  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.185   2.988  -8.584  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.638   2.611  -9.995  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -14.940   1.877 -10.695  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.777   3.058 -10.450  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -13.056   2.303  -9.911  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.119   4.771  -9.046  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -15.028   2.105  -8.015  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.966   3.578  -8.114  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -17.338   3.631  -9.887  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -17.075   2.807 -11.351  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.601   3.072  -6.662  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.987   3.273  -5.339  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.957   4.370  -5.434  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.784   5.204  -4.545  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.427   2.245  -7.151  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.736   3.572  -4.638  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.514   2.364  -5.007  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.266   4.292  -6.541  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.189   5.204  -6.836  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.721   6.615  -6.891  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.151   7.476  -6.267  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.590   4.778  -8.165  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.598   5.784  -8.705  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.471   6.127  -7.949  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.773   6.324  -9.986  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.518   7.009  -8.472  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.820   7.205 -10.509  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.694   7.548  -9.753  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.489   3.533  -7.111  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.436   5.134  -6.065  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.096   3.825  -8.036  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.388   4.667  -8.863  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.330   5.714  -6.962  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.640   6.067 -10.569  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.666   7.275  -7.879  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.962   7.623 -11.496  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.950   8.223 -10.166  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.840   6.836  -7.599  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.455   8.172  -7.678  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.971   8.671  -6.323  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.870   9.859  -6.023  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.612   8.151  -8.675  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.076   8.065 -10.096  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.632   9.067 -10.658  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.085   6.917 -10.715  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.278   6.088  -8.061  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.717   8.886  -8.018  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.234   7.290  -8.478  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.200   9.056  -8.571  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.434   6.119 -10.266  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.743   6.849 -11.631  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.591   7.799  -5.523  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.186   8.193  -4.244  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.151   8.692  -3.251  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.416   9.633  -2.500  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.903   6.970  -3.656  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.420   7.200  -3.503  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.708   7.941  -2.216  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.416   8.948  -2.199  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.200   7.479  -1.106  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.769   6.863  -5.772  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.901   8.977  -4.414  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.742   6.128  -4.307  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.481   6.758  -2.681  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.798   7.759  -4.331  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.916   6.246  -3.472  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -14.648   6.684  -1.139  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.388   7.914  -0.248  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.004   8.049  -3.227  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.959   8.421  -2.298  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.531   9.852  -2.588  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.225  10.623  -1.676  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.751   7.489  -2.438  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.866   7.298  -3.829  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.341   8.358  -1.291  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.183   7.774  -3.310  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -9.087   6.467  -2.549  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.129   7.568  -1.559  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.522  10.218  -3.865  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -9.148  11.546  -4.250  1.00  1.00           C  
ATOM   1996  C   ILE A 268     -10.129  12.562  -3.697  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.718  13.592  -3.198  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -9.308  11.632  -5.756  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -8.857  10.371  -6.460  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.581  12.849  -6.313  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.356  10.154  -6.371  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.776   9.590  -4.562  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -8.136  11.777  -3.965  1.00  1.00           H  
ATOM   2004  HB  ILE A 268     -10.358  11.734  -5.949  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -9.369   9.548  -6.058  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -9.126  10.445  -7.472  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.750  12.900  -7.379  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.530  12.752  -6.123  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -8.949  13.743  -5.840  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.064  10.039  -5.340  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.844  10.997  -6.806  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.121   9.250  -6.918  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -11.429  12.263  -3.821  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -12.420  13.240  -3.349  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -12.181  13.411  -1.858  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -12.129  14.526  -1.338  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.840  12.742  -3.614  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.840  13.852  -3.286  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.466  14.385  -4.572  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.873  13.572  -5.387  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.526  15.594  -4.726  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.601  11.436  -4.321  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -12.264  14.182  -3.860  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.940  12.463  -4.653  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -14.046  11.887  -2.993  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -15.614  13.468  -2.636  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.322  14.657  -2.782  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -12.089  12.283  -1.185  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.917  12.319   0.259  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.601  13.017   0.555  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.532  13.856   1.447  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.936  10.903   0.852  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.293  10.232   0.535  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.127   8.706   0.451  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.294  10.571   1.643  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.379  11.490  -1.671  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.710  12.901   0.686  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.131  10.330   0.417  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.794  10.960   1.918  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.672  10.605  -0.413  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.262   8.400   1.022  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.992   8.411  -0.581  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -14.004   8.225   0.851  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.110  11.576   1.994  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.177   9.877   2.454  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -15.305  10.508   1.252  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.573  12.701  -0.227  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.286  13.349  -0.078  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.927  14.077  -1.367  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.980  13.682  -2.055  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.218  12.295   0.241  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -6.031  12.938   0.686  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.708  12.038  -0.931  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.326  14.067   0.733  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.585  11.636   1.021  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.016  11.709  -0.652  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -6.226  13.861   0.833  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.580  15.208  -1.656  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.185  16.027  -2.796  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.417  17.236  -2.288  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.441  17.701  -2.875  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.425  16.568  -3.513  1.00  1.00           C  
ATOM   2063  OG1 THR A 272     -10.495  15.637  -3.490  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.073  16.915  -4.966  1.00  1.00           C  
ATOM   2065  H   THR A 272      -9.195  15.614  -1.016  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.571  15.458  -3.471  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.742  17.462  -3.003  1.00  1.00           H  
ATOM   2068  HG1 THR A 272     -10.679  15.415  -2.572  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.689  17.742  -5.291  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.256  16.056  -5.597  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -8.030  17.198  -5.027  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.983  17.762  -1.204  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.544  18.985  -0.539  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.421  18.820   0.470  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.813  19.821   0.860  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.742  19.630   0.164  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.912  19.742  -0.810  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.984  18.723  -0.452  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -10.880  17.599  -0.912  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -11.884  19.077   0.289  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.802  17.335  -0.863  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.208  19.674  -1.292  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.042  19.016   1.006  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.472  20.617   0.512  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -10.326  20.728  -0.755  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.557  19.556  -1.817  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -6.077  17.607   0.871  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.967  17.377   1.781  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.734  17.090   0.936  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.610  16.983   1.435  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -5.274  16.204   2.712  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -4.076  15.972   3.637  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.512  16.537   3.554  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.395  16.755   0.489  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.799  18.270   2.367  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -5.453  15.314   2.123  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -4.425  15.777   4.639  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.445  16.851   3.640  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.505  15.122   3.283  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.287  16.399   4.599  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -7.330  15.878   3.277  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.803  17.557   3.375  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.996  16.953  -0.367  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.964  16.665  -1.358  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -3.019  17.680  -2.493  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -3.815  18.594  -2.399  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -3.166  15.257  -1.913  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -3.018  14.220  -0.789  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.797  12.953  -1.138  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -1.548  13.846  -0.625  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.902  17.192  -0.658  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.994  16.726  -0.887  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -4.155  15.200  -2.331  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.434  15.063  -2.684  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -3.401  14.631   0.133  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -4.825  13.201  -1.329  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.754  12.267  -0.316  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -3.368  12.490  -2.013  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -1.449  13.128   0.181  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.969  14.728  -0.390  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -1.185  13.404  -1.541  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 140      -4.243  28.854  -5.048  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -3.388  29.914  -4.425  1.00  1.00           C  
ATOM      3  C   LEU A 140      -1.931  29.474  -4.442  1.00  1.00           C  
ATOM      4  O   LEU A 140      -1.138  29.951  -5.239  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -3.840  30.151  -2.968  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -5.084  31.052  -2.931  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -4.738  32.467  -3.391  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -6.158  30.470  -3.858  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -3.638  28.145  -5.516  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -4.875  29.293  -5.749  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -4.810  28.390  -4.309  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -3.489  30.832  -4.985  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -4.078  29.207  -2.509  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -3.034  30.624  -2.416  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -5.467  31.091  -1.924  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -5.178  33.183  -2.711  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -5.137  32.625  -4.385  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -3.668  32.597  -3.411  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -6.202  29.395  -3.736  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -5.916  30.702  -4.884  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -7.124  30.900  -3.607  1.00  1.00           H  
ATOM     22  N   SER A 141      -1.596  28.542  -3.545  1.00  1.00           N  
ATOM     23  CA  SER A 141      -0.228  28.017  -3.446  1.00  1.00           C  
ATOM     24  C   SER A 141       0.077  27.103  -4.626  1.00  1.00           C  
ATOM     25  O   SER A 141      -0.844  26.571  -5.259  1.00  1.00           O  
ATOM     26  CB  SER A 141      -0.042  27.254  -2.139  1.00  1.00           C  
ATOM     27  OG  SER A 141      -0.980  26.183  -2.076  1.00  1.00           O  
ATOM     28  H   SER A 141      -2.285  28.193  -2.938  1.00  1.00           H  
ATOM     29  HA  SER A 141       0.462  28.847  -3.467  1.00  1.00           H  
ATOM     30  HB2 SER A 141       0.963  26.852  -2.101  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -0.194  27.929  -1.311  1.00  1.00           H  
ATOM     32  HG  SER A 141      -0.491  25.358  -2.072  1.00  1.00           H  
ATOM     33  N   ASP A 142       1.365  26.915  -4.920  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.755  26.058  -6.037  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.812  24.599  -5.597  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.631  24.216  -4.765  1.00  1.00           O  
ATOM     37  CB  ASP A 142       3.130  26.480  -6.565  1.00  1.00           C  
ATOM     38  CG  ASP A 142       4.212  26.171  -5.529  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       4.303  26.901  -4.557  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       4.931  25.204  -5.723  1.00  1.00           O  
ATOM     41  H   ASP A 142       2.056  27.355  -4.383  1.00  1.00           H  
ATOM     42  HA  ASP A 142       1.034  26.164  -6.832  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.348  25.936  -7.475  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.128  27.540  -6.773  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.912  23.802  -6.172  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.814  22.386  -5.860  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.874  21.576  -6.583  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.358  21.955  -7.656  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.573  21.881  -6.235  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.617  22.621  -5.407  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.413  22.746  -4.210  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.609  23.045  -5.978  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.276  24.175  -6.816  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.946  22.254  -4.797  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.751  22.056  -7.289  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.647  20.819  -6.024  1.00  1.00           H  
ATOM     57  N   SER A 144       2.228  20.443  -5.987  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.224  19.536  -6.554  1.00  1.00           C  
ATOM     59  C   SER A 144       2.658  18.119  -6.552  1.00  1.00           C  
ATOM     60  O   SER A 144       1.728  17.825  -5.807  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.510  19.585  -5.729  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.924  20.937  -5.587  1.00  1.00           O  
ATOM     63  H   SER A 144       1.801  20.203  -5.147  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.440  19.837  -7.573  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.325  19.167  -4.755  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.282  19.008  -6.224  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.461  21.161  -6.353  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.122  17.283  -7.478  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.566  15.941  -7.696  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.855  14.933  -6.580  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.962  14.845  -6.051  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.224  15.490  -9.004  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.474  14.322  -9.650  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.669  14.347 -11.190  1.00  1.00           C  
ATOM     75  CE  LYS A 145       4.060  13.803 -11.538  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       4.082  12.325 -11.359  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.756  17.568  -8.173  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.504  16.011  -7.838  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.266  16.332  -9.679  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.231  15.182  -8.792  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.883  13.415  -9.254  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.421  14.372  -9.416  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.925  13.738 -11.664  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       2.573  15.354 -11.566  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       4.290  14.038 -12.569  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       4.795  14.255 -10.888  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       5.068  11.994 -11.331  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       3.584  11.874 -12.156  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       3.604  12.071 -10.471  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.811  14.133  -6.278  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.894  13.072  -5.269  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.444  11.734  -5.882  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.409  11.677  -6.552  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.960  13.392  -4.089  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.266  14.760  -3.536  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.348  14.935  -2.665  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.463  15.856  -3.884  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.627  16.206  -2.145  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.743  17.125  -3.361  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       1.826  17.298  -2.491  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.988  14.189  -6.811  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.905  12.984  -4.916  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.068  13.365  -4.420  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       1.095  12.655  -3.310  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.962  14.089  -2.397  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.371  15.727  -4.556  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.455  16.343  -1.472  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.127  17.971  -3.630  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.039  18.279  -2.087  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.216  10.665  -5.668  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.869   9.356  -6.224  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.660   8.729  -5.550  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.288   9.105  -4.443  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.040  10.760  -5.163  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.649   9.471  -7.264  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.706   8.697  -6.124  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.089   7.711  -6.207  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.029   7.001  -5.600  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.841   5.508  -5.896  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.673   5.179  -7.069  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.307   7.480  -6.249  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.319   7.770  -5.184  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.255   9.022  -4.558  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.300   6.847  -4.803  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.174   9.350  -3.555  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.219   7.176  -3.802  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.156   8.428  -3.175  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.491   7.377  -7.032  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.055   7.171  -4.536  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.112   8.367  -6.822  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.681   6.704  -6.894  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.488   9.731  -4.866  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.344   5.883  -5.290  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.125  10.313  -3.074  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -5.972   6.464  -3.510  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.861   8.699  -2.401  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.883   4.594  -4.899  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.708   3.167  -5.244  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.862   2.224  -4.877  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.150   1.982  -3.702  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.542   2.655  -4.530  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.779   3.393  -5.053  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.685   1.159  -4.799  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.863   3.380  -3.973  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.045   4.869  -3.970  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.532   3.074  -6.309  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.443   2.819  -3.466  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.142   2.893  -5.939  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.521   4.414  -5.292  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.254   0.918  -5.764  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.170   0.600  -4.019  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.735   0.892  -4.794  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       3.822   3.563  -4.428  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.876   2.422  -3.477  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.659   4.156  -3.245  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.512   1.705  -5.920  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.644   0.782  -5.738  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.159  -0.657  -5.941  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.637  -1.003  -7.004  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.780   1.108  -6.714  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.057   0.344  -6.331  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.052   2.631  -6.682  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.273   2.109  -6.782  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.004   0.889  -4.730  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.487   0.812  -7.699  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.349  -0.312  -7.146  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.850   1.046  -6.145  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -5.881  -0.249  -5.445  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.644   3.040  -5.769  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -6.112   2.819  -6.714  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.579   3.111  -7.533  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.275  -1.452  -4.885  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.799  -2.843  -4.897  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.874  -3.905  -4.660  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.575  -3.888  -3.649  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.743  -3.007  -3.792  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -1.093  -4.405  -3.825  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.437  -2.887  -2.472  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.278  -4.322  -4.446  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.652  -1.077  -4.062  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.319  -3.044  -5.842  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.986  -2.242  -3.879  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -1.005  -4.784  -2.815  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.698  -5.071  -4.402  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.786  -2.394  -1.774  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.686  -3.876  -2.117  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -3.327  -2.320  -2.602  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.163  -3.994  -5.473  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.743  -5.299  -4.418  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.885  -3.619  -3.899  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.943  -4.864  -5.565  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.856  -5.983  -5.427  1.00  1.00           C  
ATOM    193  C   ASP A 152      -4.219  -7.230  -6.098  1.00  1.00           C  
ATOM    194  O   ASP A 152      -3.245  -7.107  -6.825  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -6.206  -5.655  -6.072  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.881  -4.512  -5.315  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.571  -3.368  -5.611  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.699  -4.795  -4.454  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.351  -4.862  -6.334  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -5.014  -6.171  -4.368  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -6.051  -5.360  -7.099  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.841  -6.522  -6.035  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.733  -8.425  -5.810  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -4.164  -9.691  -6.341  1.00  1.00           C  
ATOM    205  C   GLY A 153      -4.493  -9.929  -7.833  1.00  1.00           C  
ATOM    206  O   GLY A 153      -4.310 -11.034  -8.356  1.00  1.00           O  
ATOM    207  H   GLY A 153      -5.461  -8.479  -5.165  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -3.092  -9.680  -6.221  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -4.560 -10.512  -5.762  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.977  -8.904  -8.487  1.00  1.00           N  
ATOM    211  CA  SER A 154      -5.317  -8.982  -9.879  1.00  1.00           C  
ATOM    212  C   SER A 154      -5.120  -7.624 -10.455  1.00  1.00           C  
ATOM    213  O   SER A 154      -6.050  -6.926 -10.858  1.00  1.00           O  
ATOM    214  CB  SER A 154      -6.759  -9.443 -10.057  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.583  -8.768  -9.113  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.024  -8.068  -8.011  1.00  1.00           H  
ATOM    217  HA  SER A 154      -4.632  -9.681 -10.379  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -7.094  -9.202 -11.053  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -6.814 -10.511  -9.904  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.654  -9.321  -8.330  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.879  -7.306 -10.535  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.438  -6.073 -11.118  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.377  -4.987 -10.090  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.894  -5.120  -8.985  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.218  -7.947 -10.243  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.453  -6.212 -11.573  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.130  -5.778 -11.888  1.00  1.00           H  
ATOM    228  N   ALA A 156      -2.782  -3.904 -10.496  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.670  -2.756  -9.647  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.711  -1.513 -10.516  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.207  -1.512 -11.639  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.344  -2.852  -8.868  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.425  -3.857 -11.404  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.488  -2.739  -8.950  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -0.996  -1.858  -8.616  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.605  -3.359  -9.484  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.503  -3.431  -7.968  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.309  -0.459  -9.996  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.409   0.792 -10.727  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.617   1.815  -9.946  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.894   2.036  -8.776  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.909   1.177 -10.801  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.124   2.540 -11.468  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.417   2.494 -12.299  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.273   3.633 -10.396  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.693  -0.519  -9.097  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.006   0.686 -11.716  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.425   0.429 -11.384  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.328   1.201  -9.802  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.291   2.767 -12.112  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -7.234   2.109 -11.696  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.277   1.856 -13.157  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.665   3.492 -12.637  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -6.097   3.395  -9.742  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -5.467   4.575 -10.880  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.358   3.708  -9.821  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.629   2.436 -10.576  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.837   3.413  -9.856  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.130   4.786 -10.375  1.00  1.00           C  
ATOM    260  O   PHE A 158      -1.013   5.011 -11.575  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.665   3.166 -10.111  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.090   1.770  -9.704  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.524   0.654 -10.330  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.046   1.596  -8.693  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.913  -0.635  -9.948  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.435   0.308  -8.312  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       1.868  -0.809  -8.938  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.424   2.232 -11.515  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.031   3.368  -8.794  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.864   3.293 -11.163  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.235   3.888  -9.554  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.198   0.773 -11.115  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.490   2.454  -8.215  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.475  -1.493 -10.419  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.169   0.167  -7.536  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.164  -1.807  -8.656  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.669   5.637  -9.512  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.114   6.946  -9.937  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.318   8.066  -9.331  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.410   7.860  -8.535  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.022   5.294  -8.674  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -2.048   7.024 -11.009  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.115   7.066  -9.653  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.700   9.268  -9.718  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.030  10.448  -9.213  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.019  11.552  -8.842  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.026  11.750  -9.522  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.109  10.938 -10.305  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.172   9.860 -11.177  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.187  11.406  -9.695  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.492   9.316 -10.302  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.449  10.198  -8.344  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.569  11.734 -10.838  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.659   9.406 -11.353  1.00  1.00           H  
ATOM    295 HG21 THR A 160       0.978  12.150  -8.939  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.805  11.820 -10.464  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.695  10.575  -9.254  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.690  12.321  -7.806  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.541  13.433  -7.386  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.737  14.735  -7.444  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.701  14.866  -6.787  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.012  13.172  -5.946  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.403  13.793  -5.701  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.899  13.391  -4.309  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.316  15.319  -5.785  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.852  12.152  -7.331  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.411  13.494  -8.043  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.063  12.110  -5.777  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.305  13.603  -5.257  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.094  13.420  -6.447  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -5.925  13.714  -4.187  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.283  13.854  -3.562  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.847  12.319  -4.191  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.293  15.618  -6.822  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.420  15.660  -5.293  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.181  15.753  -5.304  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.248  15.699  -8.188  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.615  17.010  -8.283  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.672  18.097  -8.088  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.669  18.117  -8.810  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -0.916  17.185  -9.623  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -1.951  17.179 -10.749  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.272  16.795 -12.057  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.086  15.610 -12.336  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -0.890  17.732 -12.882  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.110  15.550  -8.629  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.878  17.095  -7.490  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.383  18.127  -9.633  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.220  16.372  -9.774  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.723  16.468 -10.520  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.396  18.165 -10.847  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.037  18.677 -12.658  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -0.451  17.487 -13.724  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.475  19.003  -7.131  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.462  20.061  -6.918  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.802  19.408  -6.651  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.866  18.400  -5.939  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.657  18.978  -6.590  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.170  20.662  -6.069  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.530  20.681  -7.796  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.862  19.905  -7.292  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.158  19.249  -7.145  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.400  18.389  -8.391  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.465  17.794  -8.565  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.275  20.295  -7.018  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.117  21.072  -5.716  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.696  22.228  -5.716  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -8.447  20.495  -4.594  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.749  20.663  -7.913  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.159  18.624  -6.274  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.230  20.981  -7.835  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.242  19.800  -7.023  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -8.791  19.580  -4.612  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -8.365  20.978  -3.748  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.382  18.330  -9.258  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.463  17.541 -10.486  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.055  16.094 -10.237  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.432  15.792  -9.230  1.00  1.00           O  
ATOM    359  CB  THR A 165      -5.551  18.163 -11.551  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -5.247  19.501 -11.186  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.257  18.145 -12.899  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.559  18.849  -9.085  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.481  17.552 -10.839  1.00  1.00           H  
ATOM    364  HB  THR A 165      -4.640  17.590 -11.620  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -5.018  19.982 -11.985  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -5.598  18.540 -13.663  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.152  18.762 -12.844  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -6.544  17.136 -13.155  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.486  15.195 -11.132  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.191  13.780 -10.904  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.590  13.150 -12.162  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.911  13.551 -13.280  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.467  13.108 -10.409  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.055  11.972 -11.274  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.067  10.705 -10.381  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -6.712  10.162 -10.053  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -5.940  10.618  -9.072  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -6.424  11.452  -8.192  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -4.696  10.229  -8.985  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.068  15.538 -11.839  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.468  13.676 -10.123  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.311  12.791  -9.441  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.216  13.887 -10.351  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.067  12.224 -11.543  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.490  11.780 -12.161  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -8.585  10.936  -9.464  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.605   9.943 -10.885  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -6.372   9.376 -10.533  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.379  11.737  -8.248  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -5.824  11.841  -7.482  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -4.317   9.598  -9.652  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -4.119  10.583  -8.257  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.686  12.186 -11.967  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.028  11.530 -13.087  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.826  10.039 -12.837  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.814   9.580 -11.697  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.668  12.184 -13.381  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.834  13.564 -14.045  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -1.599  13.882 -14.880  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -1.341  13.148 -15.821  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -0.933  14.853 -14.568  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.459  11.908 -11.049  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.663  11.636 -13.963  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.128  12.303 -12.458  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.107  11.543 -14.035  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.695  13.561 -14.696  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -2.950  14.318 -13.287  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.626   9.311 -13.925  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.358   7.872 -13.842  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.906   7.650 -14.250  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.483   8.121 -15.311  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.290   7.093 -14.767  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.375   5.639 -14.301  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.680   7.718 -14.728  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.609   9.777 -14.794  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.497   7.532 -12.824  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.911   7.125 -15.774  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -3.376   5.258 -14.121  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.859   5.041 -15.063  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.950   5.582 -13.392  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.949   7.933 -13.706  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.395   7.026 -15.152  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.675   8.633 -15.297  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.142   6.959 -13.407  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.271   6.732 -13.729  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.485   5.454 -14.540  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.086   5.503 -15.620  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.047   6.633 -12.408  1.00  1.00           C  
ATOM    429  CG  LEU A 169       2.003   7.813 -12.198  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.211   8.019 -10.681  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.338   7.489 -12.867  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.529   6.575 -12.603  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.645   7.567 -14.302  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.348   6.626 -11.601  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.615   5.711 -12.400  1.00  1.00           H  
ATOM    436  HG  LEU A 169       1.590   8.714 -12.628  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       2.759   7.187 -10.281  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       1.246   8.091 -10.164  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.769   8.931 -10.521  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.950   6.918 -12.192  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.847   8.407 -13.118  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       3.158   6.915 -13.765  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.034   4.307 -14.020  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.249   3.061 -14.754  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.772   1.952 -14.445  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.014   1.594 -13.292  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.646   2.518 -14.443  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.679   3.350 -15.161  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.356   4.385 -14.533  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.175   3.301 -16.442  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       4.213   4.912 -15.427  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       4.142   4.288 -16.607  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.384   4.301 -13.135  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.205   3.282 -15.812  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.824   2.560 -13.379  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.717   1.492 -14.775  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.861   2.593 -17.200  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.870   5.750 -15.223  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.653   4.487 -17.411  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.378   1.444 -15.512  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.387   0.392 -15.392  1.00  1.00           C  
ATOM    462  C   LYS A 171      -1.856  -0.947 -15.934  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.203  -0.996 -16.973  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.661   0.793 -16.132  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.552   0.406 -17.609  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.595   1.169 -18.431  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -6.015   0.743 -18.037  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -6.660   1.821 -17.231  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.168   1.906 -16.363  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.627   0.265 -14.346  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.507   0.279 -15.690  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.800   1.860 -16.051  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -2.567   0.647 -17.966  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.722  -0.660 -17.712  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -4.482   2.232 -18.252  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -4.438   0.972 -19.485  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -6.601   0.564 -18.923  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -5.978  -0.158 -17.452  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -6.574   1.602 -16.218  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -7.661   1.892 -17.485  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -6.190   2.729 -17.427  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.186  -2.025 -15.219  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.786  -3.363 -15.640  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.545  -4.495 -14.927  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.165  -4.297 -13.882  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.255  -3.567 -15.586  1.00  1.00           C  
ATOM    487  CG  PHE A 172       0.296  -3.565 -14.180  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.064  -4.653 -13.331  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       1.087  -2.493 -13.747  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.617  -4.667 -12.047  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       1.643  -2.509 -12.462  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       1.406  -3.596 -11.611  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.799  -1.904 -14.463  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.060  -3.438 -16.681  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.014  -4.511 -16.049  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.214  -2.777 -16.151  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.532  -5.482 -13.668  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       1.269  -1.649 -14.400  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.439  -5.511 -11.393  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       2.244  -1.678 -12.127  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.836  -3.604 -10.618  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.350  -5.697 -15.473  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.886  -6.907 -14.835  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.796  -7.961 -14.667  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.077  -8.244 -15.628  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.021  -7.490 -15.669  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.525  -7.904 -16.934  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.105  -6.428 -15.875  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.677  -5.682 -16.181  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.263  -6.646 -13.858  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.452  -8.334 -15.149  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -2.704  -8.384 -16.788  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -4.827  -5.806 -16.711  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.195  -5.820 -14.985  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -6.044  -6.908 -16.082  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.626  -8.526 -13.457  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.555  -9.502 -13.246  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.054 -10.861 -12.760  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.813 -10.958 -11.793  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.331  -8.951 -12.132  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.450  -8.951 -10.818  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.577  -9.821 -11.967  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.117  -8.227 -12.670  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.040  -9.626 -14.138  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.615  -7.942 -12.356  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -1.502  -8.773 -11.016  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -0.063  -8.164 -10.186  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -0.330  -9.907 -10.324  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.541 -10.635 -12.673  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       1.599 -10.215 -10.964  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.455  -9.230 -12.142  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.629 -11.921 -13.435  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -1.040 -13.257 -13.053  1.00  1.00           C  
ATOM    534  C   ASP A 175      -0.144 -13.797 -11.942  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.059 -13.967 -12.116  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.978 -14.187 -14.268  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -2.139 -13.902 -15.211  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -2.807 -12.901 -15.007  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -2.340 -14.681 -16.131  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.095 -11.816 -14.247  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -2.057 -13.218 -12.691  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.045 -14.029 -14.792  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.029 -15.208 -13.935  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.769 -14.060 -10.810  1.00  1.00           N  
ATOM    545  CA  LEU A 176      -0.107 -14.593  -9.626  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.579 -15.970  -9.988  1.00  1.00           C  
ATOM    547  O   LEU A 176       0.912 -16.128 -11.152  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -1.107 -14.520  -8.437  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.610 -13.070  -8.294  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.684 -13.003  -7.207  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.448 -12.161  -7.871  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.732 -13.901 -10.769  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.713 -13.917  -9.407  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.929 -15.191  -8.602  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.624 -14.761  -7.527  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -2.029 -12.725  -9.229  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.391 -13.610  -6.365  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.623 -13.360  -7.600  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.788 -11.977  -6.884  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.051 -11.782  -8.749  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.254 -12.722  -7.269  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.837 -11.341  -7.293  1.00  1.00           H  
ATOM    563  N   PRO A 177       0.966 -16.866  -9.057  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.800 -18.100  -9.323  1.00  1.00           C  
ATOM    565  C   PRO A 177       1.909 -18.681 -10.748  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.208 -18.293 -11.683  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.091 -19.061  -8.410  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.038 -18.288  -7.162  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.626 -16.897  -7.618  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.738 -17.947  -8.814  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.116 -19.227  -8.767  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.647 -19.978  -8.271  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.294 -18.708  -6.492  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       1.996 -18.245  -6.685  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.430 -16.827  -7.499  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.163 -16.137  -7.073  1.00  1.00           H  
ATOM    577  N   LYS A 178       2.840 -19.603 -10.883  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.155 -20.251 -12.165  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.063 -21.130 -12.804  1.00  1.00           C  
ATOM    580  O   LYS A 178       1.870 -21.074 -14.020  1.00  1.00           O  
ATOM    581  CB  LYS A 178       4.440 -21.066 -12.029  1.00  1.00           C  
ATOM    582  CG  LYS A 178       5.644 -20.126 -11.887  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.271 -19.872 -13.267  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.379 -18.828 -13.141  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       8.065 -18.653 -14.454  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.338 -19.853 -10.090  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.350 -19.471 -12.863  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       4.368 -21.693 -11.150  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       4.572 -21.688 -12.893  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       5.313 -19.186 -11.469  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.370 -20.569 -11.235  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.678 -20.791 -13.658  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       5.512 -19.504 -13.935  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       6.953 -17.883 -12.832  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.095 -19.148 -12.402  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       9.074 -18.461 -14.299  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       7.643 -17.852 -14.967  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.967 -19.520 -15.018  1.00  1.00           H  
ATOM    599  N   LYS A 179       1.404 -21.985 -12.020  1.00  1.00           N  
ATOM    600  CA  LYS A 179       0.416 -22.896 -12.598  1.00  1.00           C  
ATOM    601  C   LYS A 179      -0.829 -22.183 -13.079  1.00  1.00           C  
ATOM    602  O   LYS A 179      -1.390 -21.331 -12.431  1.00  1.00           O  
ATOM    603  CB  LYS A 179       0.026 -24.006 -11.619  1.00  1.00           C  
ATOM    604  CG  LYS A 179       1.089 -25.104 -11.624  1.00  1.00           C  
ATOM    605  CD  LYS A 179       2.414 -24.540 -11.105  1.00  1.00           C  
ATOM    606  CE  LYS A 179       3.201 -25.649 -10.400  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       3.493 -26.742 -11.368  1.00  1.00           N  
ATOM    608  H   LYS A 179       1.610 -22.034 -11.070  1.00  1.00           H  
ATOM    609  HA  LYS A 179       0.834 -23.325 -13.483  1.00  1.00           H  
ATOM    610  HB2 LYS A 179      -0.073 -23.592 -10.627  1.00  1.00           H  
ATOM    611  HB3 LYS A 179      -0.919 -24.427 -11.926  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       0.760 -25.916 -10.991  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       1.228 -25.468 -12.630  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       2.994 -24.163 -11.939  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       2.234 -23.739 -10.406  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       4.127 -25.252 -10.018  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       2.613 -26.041  -9.584  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       3.794 -26.337 -12.279  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       2.638 -27.320 -11.519  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       4.261 -27.344 -10.994  1.00  1.00           H  
ATOM    621  N   HIS A 180      -1.252 -22.567 -14.261  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -2.446 -21.991 -14.867  1.00  1.00           C  
ATOM    623  C   HIS A 180      -3.149 -23.052 -15.688  1.00  1.00           C  
ATOM    624  O   HIS A 180      -4.175 -23.587 -15.289  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -2.027 -20.827 -15.782  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.262 -20.104 -16.254  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -3.949 -19.205 -15.453  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -3.932 -20.126 -17.451  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -4.983 -18.728 -16.172  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -5.018 -19.258 -17.397  1.00  1.00           N  
ATOM    631  H   HIS A 180      -0.755 -23.264 -14.739  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -3.130 -21.606 -14.114  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.389 -20.145 -15.244  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -1.495 -21.218 -16.638  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -3.658 -20.723 -18.302  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -5.694 -18.001 -15.799  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -5.672 -19.076 -18.105  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.557 -23.363 -16.834  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -3.106 -24.373 -17.717  1.00  1.00           C  
ATOM    640  C   GLY A 181      -2.528 -25.757 -17.431  1.00  1.00           C  
ATOM    641  O   GLY A 181      -3.002 -26.753 -17.972  1.00  1.00           O  
ATOM    642  H   GLY A 181      -1.725 -22.905 -17.081  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -4.176 -24.401 -17.587  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -2.889 -24.103 -18.735  1.00  1.00           H  
ATOM    645  N   ARG A 182      -1.483 -25.814 -16.601  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -0.836 -27.081 -16.283  1.00  1.00           C  
ATOM    647  C   ARG A 182      -1.795 -28.051 -15.598  1.00  1.00           C  
ATOM    648  O   ARG A 182      -1.824 -29.242 -15.905  1.00  1.00           O  
ATOM    649  CB  ARG A 182       0.348 -26.829 -15.346  1.00  1.00           C  
ATOM    650  CG  ARG A 182       1.332 -25.841 -15.997  1.00  1.00           C  
ATOM    651  CD  ARG A 182       2.080 -26.498 -17.161  1.00  1.00           C  
ATOM    652  NE  ARG A 182       1.697 -25.869 -18.418  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       2.270 -24.737 -18.817  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       3.204 -24.189 -18.091  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       1.899 -24.178 -19.935  1.00  1.00           N  
ATOM    656  H   ARG A 182      -1.128 -24.987 -16.213  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -0.476 -27.527 -17.190  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -0.017 -26.411 -14.422  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       0.851 -27.760 -15.138  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       0.781 -24.988 -16.371  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       2.047 -25.504 -15.258  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       3.146 -26.376 -17.022  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       1.847 -27.551 -17.203  1.00  1.00           H  
ATOM    664  HE  ARG A 182       1.005 -26.285 -18.972  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       3.491 -24.618 -17.232  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       3.639 -23.338 -18.392  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       1.184 -24.600 -20.490  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       2.333 -23.333 -20.238  1.00  1.00           H  
ATOM    669  N   GLY A 183      -2.572 -27.529 -14.663  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -3.531 -28.341 -13.922  1.00  1.00           C  
ATOM    671  C   GLY A 183      -2.842 -29.078 -12.774  1.00  1.00           C  
ATOM    672  O   GLY A 183      -3.468 -29.880 -12.073  1.00  1.00           O  
ATOM    673  H   GLY A 183      -2.498 -26.575 -14.458  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      -4.302 -27.702 -13.520  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      -3.975 -29.063 -14.586  1.00  1.00           H  
ATOM    676  N   GLY A 184      -1.564 -28.777 -12.562  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -0.813 -29.378 -11.470  1.00  1.00           C  
ATOM    678  C   GLY A 184      -1.429 -28.929 -10.162  1.00  1.00           C  
ATOM    679  O   GLY A 184      -1.527 -29.680  -9.193  1.00  1.00           O  
ATOM    680  H   GLY A 184      -1.122 -28.112 -13.133  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -0.863 -30.454 -11.544  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       0.215 -29.054 -11.509  1.00  1.00           H  
ATOM    683  N   GLN A 185      -1.860 -27.677 -10.177  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -2.502 -27.044  -9.044  1.00  1.00           C  
ATOM    685  C   GLN A 185      -4.006 -26.998  -9.299  1.00  1.00           C  
ATOM    686  O   GLN A 185      -4.433 -26.713 -10.421  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -1.963 -25.608  -8.901  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -0.937 -25.513  -7.761  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -1.652 -25.225  -6.460  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -1.593 -26.010  -5.513  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -2.345 -24.126  -6.355  1.00  1.00           N  
ATOM    692  H   GLN A 185      -1.749 -27.154 -11.001  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -2.310 -27.603  -8.149  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -1.498 -25.303  -9.826  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -2.787 -24.942  -8.687  1.00  1.00           H  
ATOM    696  HG2 GLN A 185      -0.385 -26.437  -7.681  1.00  1.00           H  
ATOM    697  HG3 GLN A 185      -0.245 -24.703  -7.966  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -2.394 -23.504  -7.111  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -2.818 -23.916  -5.526  1.00  1.00           H  
ATOM    700  N   SER A 186      -4.814 -27.313  -8.289  1.00  1.00           N  
ATOM    701  CA  SER A 186      -6.254 -27.318  -8.508  1.00  1.00           C  
ATOM    702  C   SER A 186      -6.683 -25.921  -8.914  1.00  1.00           C  
ATOM    703  O   SER A 186      -6.095 -24.943  -8.463  1.00  1.00           O  
ATOM    704  CB  SER A 186      -6.980 -27.701  -7.219  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.881 -28.768  -7.493  1.00  1.00           O  
ATOM    706  H   SER A 186      -4.440 -27.573  -7.415  1.00  1.00           H  
ATOM    707  HA  SER A 186      -6.478 -28.082  -9.240  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -6.266 -28.023  -6.482  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -7.532 -26.843  -6.856  1.00  1.00           H  
ATOM    710  HG  SER A 186      -8.418 -28.509  -8.245  1.00  1.00           H  
ATOM    711  N   ALA A 187      -7.688 -25.797  -9.760  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -8.078 -24.445 -10.137  1.00  1.00           C  
ATOM    713  C   ALA A 187      -8.592 -23.689  -8.915  1.00  1.00           C  
ATOM    714  O   ALA A 187      -8.253 -22.526  -8.717  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -9.154 -24.485 -11.222  1.00  1.00           C  
ATOM    716  H   ALA A 187      -8.139 -26.607 -10.082  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -7.201 -23.921 -10.524  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -9.651 -25.445 -11.205  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -8.697 -24.328 -12.191  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -9.879 -23.703 -11.044  1.00  1.00           H  
ATOM    721  N   LEU A 188      -9.374 -24.373  -8.072  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.868 -23.754  -6.845  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.728 -23.406  -5.892  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.703 -22.349  -5.263  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -10.843 -24.701  -6.150  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -12.270 -24.206  -6.352  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -13.247 -25.272  -5.865  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -12.487 -22.918  -5.551  1.00  1.00           C  
ATOM    729  H   LEU A 188      -9.591 -25.312  -8.262  1.00  1.00           H  
ATOM    730  HA  LEU A 188     -10.386 -22.837  -7.106  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -10.746 -25.687  -6.574  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -10.619 -24.746  -5.097  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -12.441 -24.016  -7.401  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -13.589 -25.855  -6.705  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -14.087 -24.792  -5.389  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -12.752 -25.919  -5.157  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -11.561 -22.630  -5.075  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.246 -23.079  -4.793  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -12.809 -22.133  -6.223  1.00  1.00           H  
ATOM    740  N   ARG A 189      -7.798 -24.344  -5.797  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -6.626 -24.225  -4.939  1.00  1.00           C  
ATOM    742  C   ARG A 189      -5.720 -23.107  -5.381  1.00  1.00           C  
ATOM    743  O   ARG A 189      -5.066 -22.476  -4.552  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -5.839 -25.526  -4.856  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -6.616 -26.551  -4.007  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -5.736 -27.757  -3.701  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -5.555 -27.879  -2.257  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -5.285 -29.054  -1.697  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -5.149 -30.117  -2.444  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -5.152 -29.145  -0.403  1.00  1.00           N  
ATOM    751  H   ARG A 189      -7.908 -25.169  -6.327  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -6.971 -23.986  -3.944  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -5.673 -25.905  -5.842  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -4.888 -25.327  -4.387  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -6.920 -26.094  -3.076  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -7.489 -26.878  -4.545  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -6.216 -28.650  -4.074  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -4.777 -27.638  -4.183  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -5.640 -27.086  -1.693  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -5.251 -30.044  -3.436  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -4.948 -31.003  -2.023  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -5.252 -28.333   0.168  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -4.948 -30.030   0.018  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.594 -22.912  -6.682  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -4.644 -21.928  -7.151  1.00  1.00           C  
ATOM    766  C   PHE A 190      -5.024 -20.588  -6.526  1.00  1.00           C  
ATOM    767  O   PHE A 190      -4.158 -19.884  -6.004  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -4.797 -21.909  -8.685  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -3.692 -21.117  -9.355  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -2.363 -21.551  -9.307  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -4.018 -19.933 -10.029  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -1.358 -20.803  -9.931  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -3.012 -19.185 -10.656  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -1.682 -19.620 -10.606  1.00  1.00           C  
ATOM    775  H   PHE A 190      -6.074 -23.478  -7.312  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.635 -22.200  -6.882  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -4.771 -22.924  -9.046  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -5.761 -21.475  -8.930  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -2.119 -22.468  -8.782  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -5.045 -19.607 -10.088  1.00  1.00           H  
ATOM    781  HE1 PHE A 190      -0.296 -21.138  -9.914  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -3.258 -18.277 -11.179  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -0.902 -19.040 -11.086  1.00  1.00           H  
ATOM    784  N   ALA A 191      -6.288 -20.196  -6.586  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -6.653 -18.901  -6.023  1.00  1.00           C  
ATOM    786  C   ALA A 191      -6.366 -18.859  -4.508  1.00  1.00           C  
ATOM    787  O   ALA A 191      -5.856 -17.864  -4.001  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -8.140 -18.636  -6.253  1.00  1.00           C  
ATOM    789  H   ALA A 191      -6.899 -20.684  -7.177  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -6.088 -18.130  -6.511  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -8.266 -17.720  -6.815  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -8.640 -18.545  -5.302  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -8.573 -19.457  -6.809  1.00  1.00           H  
ATOM    794  N   ARG A 192      -6.654 -19.952  -3.811  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -6.364 -20.045  -2.369  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.851 -20.107  -2.077  1.00  1.00           C  
ATOM    797  O   ARG A 192      -4.369 -19.570  -1.079  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -7.044 -21.278  -1.792  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -7.687 -20.928  -0.444  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -8.334 -22.175   0.157  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -9.582 -21.817   0.818  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -9.581 -21.289   2.037  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -8.452 -21.092   2.662  1.00  1.00           N  
ATOM    804  NH2 ARG A 192     -10.708 -20.969   2.612  1.00  1.00           N  
ATOM    805  H   ARG A 192      -7.028 -20.730  -4.274  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.772 -19.173  -1.883  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -7.808 -21.608  -2.479  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.314 -22.057  -1.654  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -6.928 -20.554   0.228  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -8.438 -20.169  -0.592  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -8.535 -22.894  -0.625  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -7.656 -22.615   0.881  1.00  1.00           H  
ATOM    813  HE  ARG A 192     -10.434 -21.956   0.354  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.583 -21.338   2.217  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -8.450 -20.694   3.578  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -11.575 -21.120   2.132  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -10.706 -20.573   3.527  1.00  1.00           H  
ATOM    818  N   LEU A 193      -4.152 -20.848  -2.937  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.708 -21.137  -2.833  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.796 -19.897  -2.928  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.794 -19.800  -2.221  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -2.357 -22.166  -3.922  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.871 -22.589  -3.918  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       0.027 -21.493  -4.501  1.00  1.00           C  
ATOM    825  CD2 LEU A 193      -0.418 -22.931  -2.496  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.637 -21.274  -3.659  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.540 -21.595  -1.876  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.953 -23.047  -3.753  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.614 -21.763  -4.874  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.768 -23.469  -4.532  1.00  1.00           H  
ATOM    831 HD11 LEU A 193      -0.567 -20.767  -5.034  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.730 -21.944  -5.190  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       0.571 -21.003  -3.703  1.00  1.00           H  
ATOM    834 HD21 LEU A 193      -0.218 -22.025  -1.947  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       0.484 -23.527  -2.539  1.00  1.00           H  
ATOM    836 HD23 LEU A 193      -1.198 -23.493  -1.997  1.00  1.00           H  
ATOM    837  N   ARG A 194      -2.113 -18.979  -3.821  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -1.269 -17.807  -4.021  1.00  1.00           C  
ATOM    839  C   ARG A 194      -1.146 -16.953  -2.756  1.00  1.00           C  
ATOM    840  O   ARG A 194      -0.130 -16.329  -2.554  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.796 -16.981  -5.182  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -3.170 -16.414  -4.854  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.987 -16.281  -6.139  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -5.346 -15.858  -5.833  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -6.199 -15.533  -6.798  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.838 -15.629  -8.048  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -7.400 -15.121  -6.494  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.915 -19.115  -4.367  1.00  1.00           H  
ATOM    849  HA  ARG A 194      -0.284 -18.155  -4.275  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -1.115 -16.167  -5.389  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.878 -17.626  -6.036  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.681 -17.063  -4.166  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -3.059 -15.435  -4.409  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -3.520 -15.558  -6.781  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -4.011 -17.228  -6.650  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -5.633 -15.795  -4.895  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.917 -15.949  -8.280  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -6.476 -15.377  -8.769  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -7.675 -15.050  -5.536  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -8.046 -14.875  -7.218  1.00  1.00           H  
ATOM    861  N   MET A 195      -2.234 -16.762  -2.041  1.00  1.00           N  
ATOM    862  CA  MET A 195      -2.227 -15.784  -0.937  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.850 -15.737  -0.216  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.388 -14.653   0.125  1.00  1.00           O  
ATOM    865  CB  MET A 195      -3.314 -16.149   0.080  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.670 -16.229  -0.627  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.902 -15.314   0.330  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.194 -16.570   1.601  1.00  1.00           C  
ATOM    869  H   MET A 195      -3.046 -17.050  -2.510  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.443 -14.810  -1.340  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -3.079 -17.102   0.538  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.356 -15.386   0.844  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.589 -15.799  -1.610  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.979 -17.262  -0.709  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -5.375 -17.276   1.598  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -7.118 -17.087   1.387  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.262 -16.092   2.571  1.00  1.00           H  
ATOM    878  N   GLU A 196      -0.124 -16.847  -0.047  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.240 -16.740   0.545  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.156 -15.977  -0.427  1.00  1.00           C  
ATOM    881  O   GLU A 196       2.948 -15.123  -0.030  1.00  1.00           O  
ATOM    882  CB  GLU A 196       1.812 -18.138   0.818  1.00  1.00           C  
ATOM    883  CG  GLU A 196       2.432 -18.193   2.224  1.00  1.00           C  
ATOM    884  CD  GLU A 196       3.637 -17.259   2.301  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.441 -16.085   2.575  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       4.740 -17.734   2.089  1.00  1.00           O  
ATOM    887  H   GLU A 196      -0.461 -17.715  -0.373  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.200 -16.173   1.460  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.022 -18.872   0.737  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       2.577 -18.361   0.090  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       1.699 -17.891   2.955  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       2.746 -19.197   2.428  1.00  1.00           H  
ATOM    893  N   LYS A 197       1.962 -16.290  -1.700  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.649 -15.690  -2.853  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.278 -14.222  -3.028  1.00  1.00           C  
ATOM    896  O   LYS A 197       2.878 -13.525  -3.846  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.349 -16.444  -4.150  1.00  1.00           C  
ATOM    898  CG  LYS A 197       2.811 -17.894  -3.993  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.150 -18.110  -4.710  1.00  1.00           C  
ATOM    900  CE  LYS A 197       4.532 -19.586  -4.676  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       4.889 -19.977  -3.285  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.273 -16.960  -1.892  1.00  1.00           H  
ATOM    903  HA  LYS A 197       3.717 -15.742  -2.677  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.287 -16.407  -4.361  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       2.877 -15.974  -4.963  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       2.937 -18.116  -2.946  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.076 -18.556  -4.408  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.066 -17.791  -5.740  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       4.919 -17.532  -4.212  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       3.693 -20.183  -5.016  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.381 -19.751  -5.327  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       4.034 -20.014  -2.708  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       5.547 -19.269  -2.889  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.339 -20.910  -3.290  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.293 -13.750  -2.285  1.00  1.00           N  
ATOM    916  CA  ARG A 198       0.858 -12.370  -2.395  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.020 -11.448  -2.039  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.199 -10.397  -2.659  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.296 -12.139  -1.410  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -1.127 -10.913  -1.820  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -2.011 -11.220  -3.036  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.344 -10.635  -2.842  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.456 -11.263  -3.209  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.384 -12.447  -3.756  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.617 -10.699  -3.024  1.00  1.00           N  
ATOM    926  H   ARG A 198       0.856 -14.282  -1.582  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.515 -12.174  -3.395  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.928 -13.014  -1.389  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.109 -11.971  -0.427  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.761 -10.633  -0.996  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.463 -10.098  -2.054  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.563 -10.790  -3.917  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.087 -12.281  -3.161  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.419  -9.744  -2.430  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.496 -12.887  -3.902  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.219 -12.916  -4.029  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.674  -9.792  -2.602  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.453 -11.171  -3.303  1.00  1.00           H  
ATOM    939  N   HIS A 199       2.816 -11.850  -1.053  1.00  1.00           N  
ATOM    940  CA  HIS A 199       3.962 -11.054  -0.635  1.00  1.00           C  
ATOM    941  C   HIS A 199       4.921 -10.835  -1.808  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.411  -9.725  -2.011  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.713 -11.769   0.484  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.162 -11.352   1.818  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       4.969 -10.854   2.828  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       2.889 -11.375   2.332  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       4.182 -10.599   3.888  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       2.904 -10.901   3.640  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.629 -12.691  -0.601  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.618 -10.101  -0.275  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.601 -12.837   0.369  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.755 -11.508   0.427  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       2.017 -11.725   1.807  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       4.538 -10.198   4.825  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.139 -10.796   4.249  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.177 -11.885  -2.595  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.081 -11.743  -3.754  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.465 -10.747  -4.742  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.129  -9.892  -5.326  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.239 -13.105  -4.428  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.775 -14.118  -3.415  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       7.917 -14.561  -3.529  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.012 -14.520  -2.434  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.744 -12.753  -2.403  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.037 -11.386  -3.424  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.280 -13.439  -4.799  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       6.923 -13.022  -5.253  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.095 -14.171  -2.353  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.347 -15.183  -1.794  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.172 -10.907  -4.863  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.393 -10.035  -5.745  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.558  -8.579  -5.239  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.818  -7.678  -6.039  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.921 -10.421  -5.835  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.065  -9.186  -6.049  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.104  -8.487  -7.263  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.219  -8.757  -5.021  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.299  -7.359  -7.447  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.589  -7.628  -5.205  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.551  -6.930  -6.416  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -1.329  -5.805  -6.595  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.882 -11.686  -4.323  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.829 -10.092  -6.728  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.784 -11.108  -6.665  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.633 -10.900  -4.924  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.756  -8.821  -8.064  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.194  -9.288  -4.089  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.323  -6.795  -8.370  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -1.243  -7.310  -4.408  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -2.211  -6.093  -6.858  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.421  -8.350  -3.916  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.576  -7.013  -3.332  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.998  -6.468  -3.556  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.158  -5.310  -3.924  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.308  -7.110  -1.823  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.982  -5.951  -1.094  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.800  -7.060  -1.567  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.183  -9.082  -3.329  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.862  -6.338  -3.770  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.704  -8.043  -1.447  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       5.029  -6.172  -0.969  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.524  -5.830  -0.125  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.868  -5.041  -1.660  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.572  -7.644  -0.688  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.277  -7.471  -2.418  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.491  -6.038  -1.413  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.027  -7.298  -3.350  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.402  -6.827  -3.566  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.529  -6.425  -5.028  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.149  -5.427  -5.381  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.393  -7.942  -3.229  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.822  -7.411  -3.210  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.706  -8.378  -2.419  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.210  -9.741  -2.564  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      10.621 -10.708  -1.748  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      11.477 -10.442  -0.799  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.170 -11.923  -1.897  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.857  -8.222  -3.071  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.590  -5.967  -2.939  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.153  -8.348  -2.260  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.311  -8.722  -3.975  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.190  -7.311  -4.229  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.840  -6.446  -2.728  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.723  -8.326  -2.792  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      10.695  -8.100  -1.380  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.567  -9.942  -3.271  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      11.824  -9.505  -0.684  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      11.785 -11.163  -0.186  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.514 -12.125  -2.617  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      10.478 -12.648  -1.284  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.965  -7.279  -5.861  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.041  -7.095  -7.304  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.416  -5.746  -7.611  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.963  -4.947  -8.366  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.261  -8.202  -8.020  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.679  -8.296  -9.494  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.564  -9.532  -9.706  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       7.960  -9.640 -11.179  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       9.402  -9.319 -11.330  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.649  -8.103  -5.439  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.073  -7.112  -7.623  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.447  -9.143  -7.533  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.208  -7.974  -7.965  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       5.794  -8.381 -10.107  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.222  -7.411  -9.782  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.453  -9.445  -9.099  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.023 -10.420  -9.417  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       7.778 -10.637 -11.530  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       7.376  -8.947 -11.763  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       9.939  -9.753 -10.554  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       9.532  -8.288 -11.317  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       9.749  -9.696 -12.238  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.310  -5.471  -6.951  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.662  -4.177  -7.080  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.599  -3.094  -6.563  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.720  -2.033  -7.175  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.345  -4.148  -6.305  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       3.005  -2.696  -5.902  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.231  -4.738  -7.168  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.952  -6.117  -6.313  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.471  -3.976  -8.121  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.451  -4.738  -5.406  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       3.547  -2.442  -5.004  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.956  -2.612  -5.720  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.282  -2.017  -6.691  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.631  -5.390  -6.564  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.652  -5.304  -7.987  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.615  -3.939  -7.554  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.265  -3.332  -5.431  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.180  -2.340  -4.872  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.327  -2.090  -5.826  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.786  -0.956  -5.968  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.723  -2.827  -3.526  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.194  -4.171  -4.940  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.644  -1.411  -4.721  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.535  -3.515  -3.698  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       6.932  -3.323  -2.983  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.079  -1.983  -2.945  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.789  -3.145  -6.492  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.882  -2.993  -7.443  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.379  -2.123  -8.583  1.00  1.00           C  
ATOM   1082  O   GLU A 207      10.094  -1.263  -9.099  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.304  -4.357  -7.983  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      10.826  -5.228  -6.844  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.249  -5.699  -7.152  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.427  -6.349  -8.170  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.138  -5.390  -6.376  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.382  -4.024  -6.352  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.712  -2.518  -6.959  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.442  -4.839  -8.433  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      11.080  -4.228  -8.724  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      10.831  -4.658  -5.924  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      10.184  -6.085  -6.720  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.121  -2.341  -8.943  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.474  -1.558  -9.991  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.349  -0.094  -9.571  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.483   0.802 -10.404  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.087  -2.130 -10.345  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.251  -3.377 -11.000  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.356  -1.152 -11.270  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.602  -3.025  -8.464  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.088  -1.604 -10.880  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.506  -2.268  -9.449  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.791  -3.931 -10.440  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       6.076  -0.656 -11.897  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.827  -0.423 -10.678  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.648  -1.688 -11.892  1.00  1.00           H  
ATOM   1108  N   ALA A 209       7.025   0.159  -8.291  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.821   1.544  -7.848  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.115   2.364  -8.037  1.00  1.00           C  
ATOM   1111  O   ALA A 209       8.058   3.526  -8.433  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.454   1.528  -6.348  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.882  -0.578  -7.659  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       6.012   2.000  -8.408  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       6.899   0.659  -5.863  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.386   1.476  -6.241  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       6.824   2.426  -5.873  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.267   1.777  -7.720  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.544   2.507  -7.831  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.821   2.925  -9.271  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.212   4.065  -9.522  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.711   1.660  -7.273  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.173   0.615  -6.314  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.474   0.925  -8.397  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.234   0.899  -7.285  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.466   3.392  -7.238  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.393   2.311  -6.734  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.808  -0.226  -6.875  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.369   1.033  -5.726  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.971   0.290  -5.659  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.008   1.641  -9.002  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      11.787   0.369  -9.009  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      13.184   0.250  -7.955  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.584   2.030 -10.217  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.787   2.378 -11.623  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.792   3.477 -12.008  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.130   4.444 -12.695  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.568   1.158 -12.509  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.806   0.267 -12.473  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.430  -1.151 -12.855  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.913  -2.109 -12.250  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.586  -1.351 -13.830  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.196   1.159  -9.955  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.804   2.750 -11.756  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.710   0.609 -12.148  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.389   1.478 -13.524  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.535   0.641 -13.166  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.221   0.268 -11.481  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.216  -0.590 -14.310  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.317  -2.265 -14.070  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.576   3.316 -11.493  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.495   4.277 -11.690  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.796   5.644 -11.070  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.431   6.678 -11.624  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.195   3.750 -11.087  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.195   3.428 -12.202  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.772   2.341 -13.114  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.892   2.938 -11.573  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.444   2.552 -10.892  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.345   4.410 -12.751  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.406   2.864 -10.520  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.769   4.510 -10.434  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.997   4.318 -12.777  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       5.066   1.529 -13.196  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.703   1.976 -12.688  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.961   2.753 -14.090  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       4.029   2.834 -10.503  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.622   1.990 -11.995  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.108   3.659 -11.762  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.369   5.626  -9.864  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.600   6.867  -9.121  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.056   7.325  -9.028  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.337   8.436  -8.588  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.098   6.656  -7.714  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.577   6.637  -7.707  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.846   7.764  -8.108  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.904   5.473  -7.314  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.444   7.725  -8.116  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.504   5.436  -7.321  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.775   6.562  -7.721  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.574   4.765  -9.438  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.020   7.639  -9.566  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.476   5.714  -7.341  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.468   7.451  -7.112  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.353   8.663  -8.410  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.458   4.607  -7.001  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.885   8.584  -8.424  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.984   4.542  -7.013  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.692   6.536  -7.728  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.943   6.492  -9.491  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.368   6.810  -9.525  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.952   6.545 -10.914  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.694   5.484 -11.498  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.122   6.025  -8.472  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.294   6.081  -7.200  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.493   6.674  -8.238  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.093   5.468  -6.054  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.637   5.667  -9.883  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.482   7.859  -9.293  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.249   5.003  -8.790  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      12.066   7.112  -6.970  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.373   5.537  -7.341  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.920   6.952  -9.185  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      15.147   5.968  -7.737  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.368   7.556  -7.625  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.438   5.301  -5.207  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.889   6.144  -5.781  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.517   4.529  -6.367  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.825   7.417 -11.379  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.528   7.151 -12.638  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.949   7.584 -12.510  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.197   8.635 -11.967  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.846   7.869 -13.809  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.846   8.347 -14.704  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.124   8.150 -10.803  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.555   6.117 -12.819  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.208   7.181 -14.334  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.258   8.695 -13.437  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.414   8.607 -15.518  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.874   6.810 -13.065  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.276   7.211 -13.001  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.662   7.526 -11.555  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.184   6.699 -10.819  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.610   6.002 -13.549  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.892   6.408 -13.373  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.423   8.098 -13.604  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.340   8.755 -11.207  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.563   9.318  -9.872  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.473  10.347  -9.573  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.566  11.147  -8.647  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.947   9.962  -9.778  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.852   9.112  -8.903  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.697   9.174  -7.696  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.682   8.405  -9.451  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.868   9.283 -11.894  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.498   8.513  -9.148  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.371  10.039 -10.772  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.860  10.946  -9.352  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.446  10.276 -10.398  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.264  11.124 -10.329  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.308  10.564  -9.294  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.207   9.352  -9.153  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.582  11.214 -11.694  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.599  11.653 -12.748  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.927  11.694 -14.121  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.996  11.863 -15.211  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      16.364  10.530 -15.769  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.472   9.582 -11.094  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.559  12.116 -10.027  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.178  10.245 -11.959  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.777  11.943 -11.644  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.964  12.643 -12.506  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.426  10.961 -12.770  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      14.387  10.774 -14.295  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      14.242  12.532 -14.158  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      15.606  12.482 -16.000  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.870  12.338 -14.791  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      16.514   9.861 -14.992  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      17.238  10.621 -16.323  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      15.604  10.184 -16.377  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.465  11.428  -8.759  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.331  11.000  -7.965  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.126  11.658  -8.625  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.192  12.848  -8.938  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.483  11.263  -6.472  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.126  11.167  -5.754  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.405  10.159  -5.934  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.374  12.275  -9.203  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.214   9.934  -8.118  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.928  12.235  -6.304  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.440  10.573  -6.346  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.716  12.157  -5.619  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      11.260  10.688  -4.782  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      13.615  10.335  -4.891  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      14.324  10.165  -6.496  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      12.921   9.183  -6.051  1.00  1.00           H  
ATOM   1277  N   ASN A 220      10.073  10.918  -8.913  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.937  11.508  -9.621  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.790  11.960  -8.718  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.703  12.230  -9.232  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.426  10.510 -10.646  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.596   9.689 -11.165  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.683  10.222 -11.385  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.438   8.411 -11.369  1.00  1.00           N  
ATOM   1285  H   ASN A 220      10.070   9.955  -8.712  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.293  12.371 -10.165  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.699   9.859 -10.183  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.971  11.040 -11.466  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.571   7.995 -11.198  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.189   7.868 -11.678  1.00  1.00           H  
ATOM   1291  N   VAL A 221       8.001  12.037  -7.393  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.904  12.453  -6.513  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.260  13.495  -5.449  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.381  13.577  -4.940  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.316  11.234  -5.821  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.062  10.799  -6.578  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.336  10.092  -5.795  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.877  11.825  -7.020  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.125  12.878  -7.122  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       6.049  11.496  -4.810  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.705   9.871  -6.164  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       5.295  10.663  -7.625  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.296  11.574  -6.473  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       8.230  10.423  -5.291  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       7.577   9.789  -6.802  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       6.915   9.253  -5.260  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.208  14.233  -5.094  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.208  15.260  -4.046  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.742  14.600  -2.758  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.533  15.247  -1.734  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.290  16.424  -4.413  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.349  14.026  -5.524  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.219  15.630  -3.906  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.365  16.628  -5.469  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.579  17.304  -3.859  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.273  16.170  -4.166  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.610  13.283  -2.851  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.188  12.433  -1.744  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.425  11.241  -2.305  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.151  11.193  -3.507  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.907  12.855  -3.678  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.064  12.081  -1.212  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.555  12.986  -1.071  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.097  10.275  -1.452  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.381   9.081  -1.915  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.149   8.768  -1.082  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.142   8.900   0.136  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.333   7.893  -1.913  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       4.928   7.694  -3.307  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.219   6.897  -3.208  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       3.939   6.902  -4.172  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.352  10.350  -0.509  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.052   9.254  -2.927  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.134   8.077  -1.208  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.803   7.006  -1.619  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.131   8.647  -3.756  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       5.988   5.919  -2.821  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.919   7.404  -2.559  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.644   6.799  -4.195  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.075   5.854  -3.987  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.134   7.107  -5.210  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       2.925   7.181  -3.933  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.111   8.283  -1.777  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.124   7.881  -1.119  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.356   6.391  -1.421  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.269   5.983  -2.583  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.270   8.759  -1.666  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.518   8.668  -0.781  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.813  10.218  -1.709  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.198   8.158  -2.737  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.028   8.029  -0.063  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.519   8.433  -2.658  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.187   9.480  -1.030  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.238   8.754   0.257  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.022   7.727  -0.965  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.419  10.503  -0.736  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -1.659  10.847  -1.954  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -0.052  10.336  -2.462  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.594   5.572  -0.385  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.785   4.136  -0.586  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.244   3.732  -0.383  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.825   4.046   0.654  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.065   3.321   0.415  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.507   3.862   0.511  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.078   3.548   1.898  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.379   3.191  -0.544  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.599   5.921   0.532  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.484   3.873  -1.589  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.408   3.353   1.388  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.097   2.300   0.079  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.513   4.925   0.368  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       1.653   2.624   2.262  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.830   4.347   2.579  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       3.144   3.451   1.829  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       3.177   3.862  -0.833  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       1.777   2.950  -1.410  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       2.798   2.283  -0.135  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.820   2.987  -1.341  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.196   2.507  -1.161  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.294   1.013  -1.471  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.731   0.526  -2.446  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.137   3.291  -2.073  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.297   2.712  -2.127  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.486   2.660  -0.140  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -6.032   3.549  -1.533  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.394   2.691  -2.935  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.645   4.196  -2.399  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.988   0.287  -0.601  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.095  -1.159  -0.808  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.125  -1.883   0.053  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.632  -1.353   1.040  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.329   0.773   0.184  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.340  -1.340  -1.843  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.131  -1.588  -0.608  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.387  -3.149  -0.332  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.311  -4.003   0.410  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.648  -4.540   1.689  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.424  -4.542   1.813  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.737  -5.181  -0.466  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -6.817  -5.327  -1.541  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.918  -3.529  -1.129  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.185  -3.433   0.674  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.744  -6.081   0.116  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.726  -4.996  -0.854  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -6.531  -4.444  -1.810  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.468  -5.008   2.618  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -6.982  -5.578   3.884  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -5.900  -4.715   4.540  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.020  -5.231   5.220  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.434  -6.981   3.640  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.439  -4.991   2.444  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -7.814  -5.656   4.561  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.351  -7.503   4.580  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -5.462  -6.916   3.177  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -7.103  -7.519   2.983  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -5.978  -3.422   4.309  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -4.984  -2.513   4.860  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.578  -2.808   4.316  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.578  -2.759   5.036  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -4.981  -2.663   6.378  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -4.890  -1.299   7.064  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -5.582  -0.390   6.633  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -4.133  -1.190   8.013  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.684  -3.095   3.698  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.247  -1.504   4.608  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.898  -3.153   6.680  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.146  -3.276   6.680  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.532  -3.129   3.043  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.273  -3.449   2.380  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.342  -2.244   2.459  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.158  -2.393   2.708  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.477  -3.908   0.937  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.209  -5.396   0.892  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -0.925  -5.880   1.176  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.241  -6.291   0.582  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.676  -7.258   1.151  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -2.990  -7.669   0.557  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.707  -8.153   0.842  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.394  -3.198   2.573  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -1.814  -4.251   2.941  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.493  -3.706   0.632  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.784  -3.402   0.283  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.135  -5.191   1.418  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.234  -5.921   0.369  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.309  -7.627   1.372  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.784  -8.354   0.319  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.514  -9.211   0.822  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -1.879  -1.064   2.213  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.086   0.163   2.227  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.373   0.244   3.597  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.821   0.560   3.720  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.071   1.329   2.118  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.504   0.835   2.460  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.408   2.009   2.808  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -4.586   2.098   4.334  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.634   1.132   4.752  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.822  -1.044   1.938  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.398   0.192   1.416  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.784   2.111   2.802  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.057   1.695   1.116  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.912   0.332   1.594  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.485   0.153   3.287  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.971   2.930   2.434  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -5.365   1.857   2.357  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -3.658   1.863   4.825  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -4.897   3.104   4.602  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.161   0.811   3.912  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -6.287   1.596   5.418  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -5.198   0.313   5.215  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.173  -0.020   4.584  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.700   0.041   5.962  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.451  -0.974   6.088  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.533  -0.644   6.557  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.827  -0.312   6.946  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.946   0.521   6.701  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.335  -0.097   8.371  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.076  -0.068   4.236  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.325   1.032   6.181  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.116  -1.343   6.821  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.539   0.054   6.116  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.107   0.950   8.510  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.452  -0.693   8.537  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -2.108  -0.392   9.070  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.235  -2.178   5.571  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.259  -3.232   5.495  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.365  -2.871   4.508  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.481  -3.351   4.646  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.644  -4.593   5.165  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       1.578  -5.709   5.660  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       1.497  -5.821   7.182  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       0.606  -5.214   7.756  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       2.322  -6.517   7.752  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.629  -2.346   5.147  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.764  -3.289   6.462  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.313  -4.681   5.654  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.506  -4.678   4.095  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.285  -6.647   5.214  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       2.589  -5.480   5.374  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.025  -2.131   3.459  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.984  -1.852   2.404  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.158  -1.096   2.941  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.239  -1.449   2.528  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.395  -1.027   1.266  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.813  -1.948   0.189  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.702  -1.234  -0.582  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.914  -2.333  -0.803  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.088  -1.846   3.350  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.341  -2.782   1.995  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.648  -0.387   1.662  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.180  -0.428   0.830  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.418  -2.834   0.652  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       0.844  -0.165  -0.523  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236      -0.254  -1.495  -0.166  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       0.737  -1.535  -1.620  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.759  -2.753  -0.276  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.232  -1.454  -1.346  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.532  -3.060  -1.501  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.979  -0.093   3.832  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.161   0.610   4.366  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.207  -0.462   4.600  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.910  -0.783   3.678  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.822   1.317   5.681  1.00  1.00           C  
ATOM   1523  OG  SER A 237       5.997   1.426   6.472  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.073   0.142   4.135  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.521   1.333   3.638  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.447   2.304   5.476  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       4.066   0.755   6.215  1.00  1.00           H  
ATOM   1528  HG  SER A 237       5.747   1.793   7.329  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.331  -1.010   5.822  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.338  -2.084   6.044  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.579  -1.905   5.129  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.580  -2.263   3.970  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.551  -3.383   5.821  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.301  -4.488   5.069  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.816  -4.452   3.617  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.254  -5.431   3.127  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.965  -3.361   2.917  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.822  -0.606   6.556  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.666  -2.052   7.055  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.239  -3.765   6.775  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.675  -3.132   5.258  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.367  -4.354   5.123  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.047  -5.445   5.497  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.384  -2.565   3.337  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.693  -3.322   1.970  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.628  -1.309   5.647  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.804  -1.045   4.827  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.520  -2.295   4.273  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.249  -2.178   3.288  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.803  -0.224   5.637  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.984  -0.018   4.866  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.607  -1.001   6.583  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.493  -0.444   3.990  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.360   0.724   5.884  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.046  -0.754   6.553  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.755   0.554   4.125  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.359  -3.467   4.876  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.070  -4.641   4.349  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.606  -5.013   2.931  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.407  -5.378   2.082  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.854  -5.838   5.280  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.043  -5.405   6.733  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      12.552  -4.318   6.943  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      11.684  -6.171   7.612  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.790  -3.547   5.664  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.121  -4.423   4.323  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.852  -6.217   5.145  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.566  -6.615   5.043  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.306  -4.859   2.678  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.781  -5.140   1.325  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.748  -3.860   0.486  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.189  -3.838  -0.666  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.393  -5.796   1.401  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.231  -6.907   0.347  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.819  -7.951   0.802  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.760  -9.267   1.621  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.773  -4.496   3.411  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.463  -5.817   0.849  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.269  -6.231   2.380  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.635  -5.047   1.239  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.048  -6.457  -0.622  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.124  -7.522   0.300  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.093  -9.865   2.222  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       8.513  -8.828   2.252  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       8.235  -9.889   0.873  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.190  -2.806   1.081  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.043  -1.505   0.445  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.399  -0.831   0.400  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.338  -1.224   1.099  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.975  -0.696   1.160  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.183   0.209   0.207  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.457  -0.346  -0.855  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.145   1.590   0.435  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.694   0.482  -1.687  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.381   2.417  -0.399  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.656   1.862  -1.459  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.771  -2.937   1.955  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.729  -1.666  -0.577  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.296  -1.401   1.589  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.436  -0.091   1.941  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.480  -1.397  -1.051  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.695   2.016   1.243  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.125   0.058  -2.497  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.351   3.478  -0.219  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.070   2.501  -2.105  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.528   0.100  -0.512  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.803   0.742  -0.756  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.199   1.680   0.343  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.376   2.335   0.968  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.847   1.463  -2.097  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.284   1.469  -2.596  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.045   2.286  -2.107  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.607   0.658  -3.448  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.749   0.350  -1.029  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.551  -0.040  -0.787  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.218   0.956  -2.815  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.526   2.483  -1.966  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.489   1.793   0.492  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.022   2.715   1.434  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.659   4.128   0.983  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.322   4.983   1.803  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.537   2.565   1.521  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.869   1.344   2.370  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.147   0.120   1.833  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      15.705  -0.638   1.040  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      13.925  -0.125   2.224  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.064   1.318  -0.148  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.583   2.529   2.399  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.938   2.432   0.528  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.967   3.447   1.966  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      16.935   1.171   2.342  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      15.555   1.524   3.387  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.480   0.476   2.847  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      13.461  -0.920   1.893  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.757   4.368  -0.330  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.456   5.680  -0.904  1.00  1.00           C  
ATOM   1637  C   ARG A 245      11.993   6.158  -0.789  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.773   7.319  -0.441  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.829   5.692  -2.371  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.126   7.135  -2.780  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.627   7.376  -2.676  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.191   6.757  -1.486  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      17.393   7.113  -1.042  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.079   8.023  -1.677  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      17.888   6.549   0.026  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.025   3.668  -0.975  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.089   6.407  -0.424  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.702   5.073  -2.535  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.007   5.316  -2.961  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      13.811   7.285  -3.798  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      13.599   7.824  -2.144  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.092   6.935  -3.529  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.830   8.439  -2.671  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      15.688   6.056  -1.010  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      17.692   8.455  -2.499  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      18.995   8.284  -1.347  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      17.367   5.848   0.506  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      18.789   6.815   0.354  1.00  1.00           H  
ATOM   1659  N   LEU A 246      10.976   5.289  -1.041  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.547   5.615  -0.928  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.135   5.823   0.504  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.282   6.644   0.845  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.681   4.517  -1.520  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.244   4.046  -2.881  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.973   2.556  -3.042  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.573   4.822  -4.028  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.037   4.322  -1.218  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.371   6.530  -1.480  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.644   3.691  -0.824  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.688   4.897  -1.662  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.304   4.208  -2.917  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.532   2.182  -3.885  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       7.921   2.406  -3.203  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.280   2.032  -2.151  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.980   4.509  -4.970  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.758   5.887  -3.911  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.515   4.640  -4.021  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.767   5.012   1.333  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.508   5.031   2.761  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.743   6.447   3.280  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.015   6.936   4.139  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.471   4.103   3.512  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.040   2.650   3.339  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       9.058   2.262   4.432  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       9.404   2.278   5.613  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.848   1.900   4.108  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.490   4.408   0.956  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.493   4.734   2.952  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.475   4.231   3.122  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.461   4.353   4.560  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.565   2.537   2.386  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.906   2.003   3.391  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.583   1.890   3.165  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       7.212   1.627   4.800  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.750   7.100   2.726  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.098   8.474   3.090  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.155   9.495   2.434  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.220  10.690   2.718  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.528   8.777   2.648  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.298   9.170   3.778  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.248   6.687   1.979  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.033   8.579   4.160  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.975   7.898   2.209  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.514   9.574   1.923  1.00  1.00           H  
ATOM   1705  HG  SER A 248      12.808   9.854   4.245  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.276   9.011   1.562  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.295   9.864   0.872  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.885   9.517   1.365  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.890   9.700   0.652  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.417   9.649  -0.647  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.240  10.774  -1.292  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.679  10.735  -0.767  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.540  11.753  -1.516  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.689  12.557  -2.436  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.202   8.044   1.425  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.494  10.900   1.111  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.911   8.707  -0.833  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.441   9.631  -1.089  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       9.243  10.635  -2.360  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.798  11.723  -1.059  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.686  10.977   0.284  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      11.092   9.743  -0.915  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      12.018  12.410  -0.811  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      12.292  11.239  -2.093  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249       9.918  13.001  -1.887  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      10.294  11.932  -3.164  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      11.264  13.293  -2.885  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.830   8.909   2.544  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.526   8.426   3.024  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.639   9.573   3.532  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.857  10.184   4.581  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.753   7.405   4.149  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.250   8.112   5.407  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.426   6.695   4.454  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.713   8.764   2.972  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.011   7.932   2.205  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.487   6.682   3.838  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       5.407   8.417   6.002  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.835   8.985   5.131  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.866   7.434   5.976  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.668   7.427   4.672  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.551   6.045   5.313  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.127   6.106   3.597  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.627   9.817   2.698  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.589  10.887   2.935  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.174  10.498   3.534  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.761  11.060   4.549  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.371  11.635   1.621  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.731  13.119   1.801  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.228  13.264   2.051  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.358  13.890   0.529  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.608   9.252   1.897  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.025  11.581   3.620  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.998  11.214   0.856  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.338  11.551   1.320  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.189  13.518   2.649  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.389  13.766   2.991  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.671  13.838   1.251  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.680  12.283   2.082  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       3.132  14.604   0.308  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.428  14.411   0.685  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.250  13.205  -0.289  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.445   9.558   2.888  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.894   9.137   3.353  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.246   7.700   2.964  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.774   7.178   1.955  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.966  10.095   2.823  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.502  10.960   3.978  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.632  11.860   3.470  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.219  12.659   4.643  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -3.515  13.967   4.766  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.898   9.174   2.148  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.900   9.190   4.432  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.534  10.728   2.059  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.783   9.521   2.400  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -2.877  10.318   4.757  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -1.703  11.584   4.370  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.243  12.541   2.725  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.411  11.244   3.031  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -5.268  12.838   4.463  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.105  12.099   5.570  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -3.487  14.433   3.837  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -2.541  13.808   5.108  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -4.021  14.571   5.444  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.160   7.083   3.731  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.669   5.756   3.420  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.208   5.825   3.439  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.753   6.277   4.444  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.193   4.761   4.481  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.662   4.760   4.552  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -0.126   5.992   5.304  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.198   3.498   5.265  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.596   7.542   4.475  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.317   5.449   2.443  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.602   5.022   5.445  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.534   3.784   4.209  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.270   4.756   3.544  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253       0.520   5.668   6.102  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -0.936   6.558   5.709  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253       0.443   6.610   4.618  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253       0.802   3.650   5.634  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.210   2.678   4.571  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -0.860   3.295   6.091  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.925   5.382   2.394  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.393   5.426   2.414  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.961   4.115   1.859  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.290   3.476   1.063  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.893   6.553   1.510  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.317   6.923   1.904  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.987   7.781   1.647  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.532   4.968   1.588  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.754   5.593   3.424  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.872   6.202   0.489  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.314   7.385   2.878  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.928   6.035   1.931  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.722   7.628   1.179  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -4.991   7.530   1.328  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.962   8.099   2.677  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.371   8.583   1.033  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.195   3.717   2.203  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.785   2.500   1.666  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.291   2.804   0.265  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.192   3.949  -0.169  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.938   2.019   2.548  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.202   0.532   2.325  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.702   0.007   1.345  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.896  -0.059   3.137  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.786   4.190   2.817  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.024   1.730   1.607  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.698   2.188   3.582  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.825   2.575   2.296  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.858   1.840  -0.466  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.392   2.089  -1.799  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.847   1.590  -1.797  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.118   0.586  -1.142  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.569   1.314  -2.822  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.819   0.184  -2.104  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.558   2.242  -3.489  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.206  -0.759  -3.131  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.101   0.957  -0.132  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.367   3.141  -2.021  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.224   0.890  -3.574  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.028   0.605  -1.498  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.499  -0.359  -1.468  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.893   2.656  -2.751  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.078   3.047  -3.993  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -7.980   1.684  -4.214  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.988  -1.237  -3.700  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.610  -1.517  -2.628  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.575  -0.199  -3.801  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.784   2.258  -2.459  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.151   1.709  -2.355  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.096   0.285  -2.891  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.570  -0.653  -2.257  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.173   2.492  -3.199  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.671   3.593  -2.444  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.513   3.072  -2.940  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.456   1.694  -1.321  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.725   2.844  -4.098  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.987   1.819  -3.472  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -14.993   4.268  -2.428  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.441   0.133  -4.029  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.223  -1.173  -4.612  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.989  -1.091  -5.501  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.735  -0.026  -6.068  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.435  -1.598  -5.435  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.056  -1.631  -6.886  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.805  -0.430  -7.559  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -13.934  -2.851  -7.562  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.429  -0.450  -8.909  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.556  -2.871  -8.908  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.303  -1.670  -9.582  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -12.933  -1.696 -10.911  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.076   0.922  -4.482  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -13.052  -1.891  -3.820  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.762  -2.580  -5.123  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.231  -0.887  -5.290  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.900   0.511  -7.014  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.131  -3.772  -7.047  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.216   0.470  -9.438  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.465  -3.816  -9.433  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -11.990  -1.498 -10.962  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.283  -2.192  -5.700  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.141  -2.233  -6.613  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.521  -0.876  -6.924  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.098  -0.134  -6.040  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.558  -3.034  -5.273  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.378  -2.868  -6.182  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.469  -2.684  -7.545  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.437  -0.602  -8.235  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.842   0.599  -8.795  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.791   1.777  -9.025  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.302   2.392  -8.094  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.766  -1.262  -8.882  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.076   0.940  -8.126  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.387   0.354  -9.739  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.902   2.127 -10.306  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.647   3.288 -10.781  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.756   3.782  -9.826  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.651   4.902  -9.332  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.231   2.926 -12.156  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.342   3.912 -12.568  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -13.732   3.397 -12.179  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -13.908   2.191 -12.129  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -14.603   4.223 -11.965  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.393   1.617 -10.966  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.945   4.090 -10.937  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.433   2.976 -12.886  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.618   1.917 -12.126  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -12.175   4.870 -12.109  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.314   4.032 -13.650  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.836   3.046  -9.582  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.858   3.642  -8.699  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.334   3.888  -7.272  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.567   4.958  -6.701  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.135   2.807  -8.639  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -16.026   3.128  -9.833  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -16.564   4.231  -9.926  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.224   2.223 -10.753  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.952   2.176 -10.001  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.116   4.612  -9.118  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.887   1.767  -8.649  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.668   3.041  -7.732  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -15.806   1.336 -10.674  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.795   2.425 -11.527  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.576   2.949  -6.720  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.985   3.160  -5.383  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.996   4.290  -5.456  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.862   5.130  -4.571  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.375   2.125  -7.219  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.738   3.428  -4.688  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.479   2.266  -5.059  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.283   4.225  -6.543  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.227   5.154  -6.824  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.786   6.570  -6.902  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.243   7.483  -6.281  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.622   4.737  -8.163  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.649   5.752  -8.713  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.493   6.065  -7.989  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.870   6.335  -9.967  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.557   6.960  -8.519  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.933   7.229 -10.498  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.776   7.542  -9.774  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.473   3.437  -7.108  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.480   5.102  -6.054  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.108   3.808  -8.037  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.417   4.602  -8.855  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.318   5.619  -7.024  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.761   6.105 -10.522  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.681   7.197  -7.953  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -7.103   7.678 -11.462  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -5.064   8.228 -10.197  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.876   6.754  -7.619  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.455   8.084  -7.693  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.962   8.583  -6.334  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.792   9.758  -6.019  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.606   8.087  -8.687  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.057   7.995 -10.103  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.635   9.001 -10.674  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.033   6.839 -10.708  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.304   6.003  -8.073  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.703   8.772  -8.048  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.243   7.237  -8.493  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.168   9.002  -8.575  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.359   6.042 -10.252  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.687   6.775 -11.622  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.614   7.724  -5.540  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.171   8.133  -4.242  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.146   8.540  -3.183  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.394   9.452  -2.405  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -14.000   6.976  -3.660  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.502   7.292  -3.704  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.988   7.224  -5.140  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.715   8.102  -5.603  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.631   6.209  -5.880  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.796   6.796  -5.792  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.824   8.972  -4.418  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.801   6.080  -4.223  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.705   6.821  -2.632  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -16.034   6.564  -3.116  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.686   8.276  -3.302  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.058   5.505  -5.504  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.922   6.154  -6.815  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.030   7.807  -3.089  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.059   8.092  -2.030  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.478   9.472  -2.192  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.273  10.195  -1.219  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.943   7.051  -2.059  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.900   7.034  -3.686  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.557   8.029  -1.073  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.047   6.441  -2.951  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -9.005   6.425  -1.180  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -7.986   7.543  -2.075  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.231   9.827  -3.424  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.693  11.127  -3.747  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.684  12.240  -3.407  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.293  13.273  -2.866  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.347  11.108  -5.222  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -6.911  10.587  -5.437  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.481  12.498  -5.822  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -6.919   9.444  -6.453  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.426   9.198  -4.155  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.800  11.293  -3.166  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.048  10.448  -5.721  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.302  11.391  -5.801  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.497  10.220  -4.518  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.000  13.213  -5.189  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -9.524  12.747  -5.927  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -8.015  12.495  -6.795  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.215   8.533  -5.963  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -5.927   9.320  -6.851  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.611   9.662  -7.254  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.949  12.036  -3.749  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.908  13.113  -3.481  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.853  13.327  -1.979  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.802  14.449  -1.493  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.312  12.700  -3.919  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.294  13.849  -3.672  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.067  14.159  -4.950  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -16.075  13.512  -5.184  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -14.640  15.043  -5.675  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.116  11.206  -4.244  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.596  14.019  -3.995  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.303  12.456  -4.970  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.619  11.837  -3.349  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.990  13.564  -2.897  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.750  14.723  -3.359  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.913  12.230  -1.249  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.911  12.318   0.208  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.596  12.958   0.646  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.586  13.829   1.516  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.059  10.930   0.829  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.432  10.349   0.502  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.520   8.915   1.007  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.540  11.194   1.164  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.200  11.429  -1.730  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.726  12.948   0.526  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.295  10.275   0.431  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.951  10.989   1.901  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.568  10.357  -0.571  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.848   8.289   0.439  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -14.534   8.558   0.889  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -13.247   8.884   2.056  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.849  11.969   0.477  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.164  11.643   2.071  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -15.387  10.563   1.401  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.503  12.559   0.014  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.195  13.131   0.323  1.00  1.00           C  
ATOM   2049  C   SER A 271      -8.195  14.645   0.021  1.00  1.00           C  
ATOM   2050  O   SER A 271      -7.456  15.398   0.618  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.106  12.435  -0.486  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.872  12.532   0.211  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.572  11.875  -0.694  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.004  12.987   1.375  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.354  11.400  -0.611  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.021  12.907  -1.453  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.224  11.992  -0.253  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.917  15.015  -1.038  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.927  16.371  -1.624  1.00  1.00           C  
ATOM   2060  C   THR A 272      -9.371  17.374  -0.620  1.00  1.00           C  
ATOM   2061  O   THR A 272      -8.767  18.435  -0.475  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.838  16.421  -2.848  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.483  15.393  -3.758  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.691  17.784  -3.529  1.00  1.00           C  
ATOM   2065  H   THR A 272      -9.278  14.335  -1.554  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.932  16.614  -1.940  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.858  16.295  -2.542  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.120  15.809  -4.546  1.00  1.00           H  
ATOM   2069 HG21 THR A 272     -10.280  17.792  -4.433  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -8.658  17.957  -3.778  1.00  1.00           H  
ATOM   2071 HG23 THR A 272     -10.039  18.563  -2.861  1.00  1.00           H  
ATOM   2072  N   GLU A 273     -10.378  17.044   0.123  1.00  1.00           N  
ATOM   2073  CA  GLU A 273     -10.780  17.956   1.120  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -9.559  18.045   2.013  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -9.200  19.112   2.519  1.00  1.00           O  
ATOM   2076  CB  GLU A 273     -11.971  17.373   1.892  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -12.129  18.075   3.233  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -12.067  19.589   3.039  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -12.937  20.105   2.360  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -11.151  20.202   3.560  1.00  1.00           O  
ATOM   2081  H   GLU A 273     -10.826  16.175   0.024  1.00  1.00           H  
ATOM   2082  HA  GLU A 273     -11.018  18.924   0.697  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273     -12.865  17.508   1.307  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273     -11.807  16.322   2.048  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -13.084  17.810   3.668  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -11.332  17.778   3.895  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -8.915  16.892   2.211  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -7.711  16.754   3.031  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -6.434  17.129   2.267  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -5.332  17.088   2.820  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -7.591  15.342   3.606  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -6.475  15.298   4.662  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -8.915  14.950   4.269  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -9.236  16.001   1.823  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -7.815  17.438   3.858  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -7.363  14.667   2.821  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -6.663  14.485   5.343  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -6.442  16.223   5.210  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -5.529  15.145   4.165  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -8.707  14.432   5.199  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -9.464  14.291   3.606  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -9.496  15.836   4.468  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -6.589  17.507   1.003  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -5.456  17.902   0.186  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -5.844  19.055  -0.737  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -6.713  19.820  -0.355  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -5.032  16.703  -0.643  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -4.277  15.683   0.214  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.979  14.443  -0.629  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -2.963  16.288   0.718  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -7.492  17.728   0.726  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -4.648  18.219   0.821  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -5.924  16.236  -1.015  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -4.405  17.030  -1.467  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -4.890  15.398   1.058  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.698  13.632   0.021  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.167  14.653  -1.309  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -4.857  14.168  -1.185  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -3.107  16.658   1.728  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -2.669  17.104   0.072  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -2.191  15.531   0.715  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 140       6.110  27.392  -1.322  1.00  1.00           N  
ATOM      2  CA  LEU A 140       5.631  26.095  -1.868  1.00  1.00           C  
ATOM      3  C   LEU A 140       4.102  26.070  -1.828  1.00  1.00           C  
ATOM      4  O   LEU A 140       3.493  25.021  -1.644  1.00  1.00           O  
ATOM      5  CB  LEU A 140       6.205  24.948  -1.035  1.00  1.00           C  
ATOM      6  CG  LEU A 140       6.316  23.681  -1.875  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       7.609  23.711  -2.692  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       6.329  22.463  -0.949  1.00  1.00           C  
ATOM      9  H1  LEU A 140       6.059  27.371  -0.283  1.00  1.00           H  
ATOM     10  H2  LEU A 140       5.506  28.164  -1.681  1.00  1.00           H  
ATOM     11  H3  LEU A 140       7.092  27.557  -1.614  1.00  1.00           H  
ATOM     12  HA  LEU A 140       5.961  25.998  -2.888  1.00  1.00           H  
ATOM     13  HB2 LEU A 140       7.186  25.226  -0.675  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       5.556  24.759  -0.193  1.00  1.00           H  
ATOM     15  HG  LEU A 140       5.474  23.616  -2.546  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       7.907  24.734  -2.860  1.00  1.00           H  
ATOM     17 HD12 LEU A 140       7.442  23.230  -3.643  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       8.393  23.196  -2.155  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       5.316  22.153  -0.746  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       6.823  22.718  -0.025  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       6.861  21.655  -1.424  1.00  1.00           H  
ATOM     22  N   SER A 141       3.496  27.242  -2.006  1.00  1.00           N  
ATOM     23  CA  SER A 141       2.037  27.350  -1.996  1.00  1.00           C  
ATOM     24  C   SER A 141       1.442  26.514  -3.129  1.00  1.00           C  
ATOM     25  O   SER A 141       0.397  25.888  -2.974  1.00  1.00           O  
ATOM     26  CB  SER A 141       1.615  28.812  -2.166  1.00  1.00           C  
ATOM     27  OG  SER A 141       1.925  29.526  -0.977  1.00  1.00           O  
ATOM     28  H   SER A 141       4.039  28.046  -2.148  1.00  1.00           H  
ATOM     29  HA  SER A 141       1.663  26.984  -1.052  1.00  1.00           H  
ATOM     30  HB2 SER A 141       2.150  29.249  -2.993  1.00  1.00           H  
ATOM     31  HB3 SER A 141       0.552  28.855  -2.352  1.00  1.00           H  
ATOM     32  HG  SER A 141       1.938  28.899  -0.254  1.00  1.00           H  
ATOM     33  N   ASP A 142       2.135  26.501  -4.260  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.699  25.735  -5.423  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.742  24.244  -5.112  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.595  23.783  -4.355  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.605  26.046  -6.618  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.449  24.828  -6.970  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       4.164  24.359  -6.101  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.381  24.389  -8.107  1.00  1.00           O  
ATOM     41  H   ASP A 142       2.970  27.014  -4.313  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.692  26.020  -5.669  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       1.992  26.319  -7.468  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.252  26.867  -6.371  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.793  23.497  -5.667  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.711  22.070  -5.408  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.762  21.291  -6.193  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.225  21.723  -7.251  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.690  21.556  -5.771  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.738  22.302  -4.946  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.113  23.393  -5.343  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.153  21.767  -3.930  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.117  23.914  -6.237  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.873  21.910  -4.350  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.872  21.727  -6.822  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.758  20.498  -5.562  1.00  1.00           H  
ATOM     57  N   SER A 144       2.121  20.142  -5.648  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.113  19.273  -6.250  1.00  1.00           C  
ATOM     59  C   SER A 144       2.555  17.854  -6.282  1.00  1.00           C  
ATOM     60  O   SER A 144       1.637  17.531  -5.527  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.427  19.298  -5.461  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.826  20.649  -5.269  1.00  1.00           O  
ATOM     63  H   SER A 144       1.682  19.868  -4.801  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.302  19.600  -7.256  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.278  18.830  -4.500  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.188  18.759  -6.009  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.696  20.760  -5.646  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.001  17.057  -7.235  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.444  15.734  -7.467  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.807  14.718  -6.380  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.928  14.658  -5.899  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.027  15.292  -8.810  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.268  14.125  -9.409  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.135  14.321 -10.920  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.518  14.417 -11.557  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       3.555  13.541 -12.757  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.614  17.374  -7.923  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.372  15.802  -7.550  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       2.997  16.123  -9.491  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.057  14.996  -8.660  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.821  13.234  -9.201  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.282  14.058  -8.977  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.607  13.482 -11.339  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       1.581  15.224 -11.118  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.716  15.435 -11.845  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       4.265  14.086 -10.844  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       3.933  12.608 -12.491  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       4.164  13.965 -13.490  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.599  13.420 -13.134  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.796  13.916  -6.026  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.937  12.877  -5.009  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.512  11.518  -5.559  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.477  11.415  -6.220  1.00  1.00           O  
ATOM     94  CB  PHE A 146       1.076  13.190  -3.782  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.252  14.625  -3.347  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.495  15.062  -2.871  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.173  15.519  -3.406  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.658  16.391  -2.459  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.337  16.847  -2.992  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       1.581  17.282  -2.518  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.954  14.014  -6.512  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.972  12.828  -4.705  1.00  1.00           H  
ATOM    103  HB2 PHE A 146       0.047  13.021  -4.028  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       1.362  12.529  -2.974  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       3.323  14.376  -2.829  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.787  15.181  -3.774  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.622  16.726  -2.089  1.00  1.00           H  
ATOM    108  HE2 PHE A 146      -0.495  17.539  -3.040  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       1.713  18.305  -2.198  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.322  10.495  -5.321  1.00  1.00           N  
ATOM    111  CA  GLY A 147       2.008   9.173  -5.841  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.794   8.582  -5.185  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.419   8.947  -4.080  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.169  10.647  -4.848  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.818   9.232  -6.893  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.830   8.520  -5.663  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.217   7.610  -5.878  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.922   6.919  -5.348  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.753   5.449  -5.657  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.515   5.131  -6.827  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.145   7.404  -6.089  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.230   7.604  -5.097  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.209   8.791  -4.354  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.252   6.669  -4.893  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.210   9.042  -3.407  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.252   6.921  -3.949  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.231   8.107  -3.204  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.617   7.312  -6.718  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.031   7.090  -4.287  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -1.933   8.335  -6.594  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.445   6.646  -6.798  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.396   9.506  -4.524  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.261   5.755  -5.462  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.196   9.951  -2.840  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.041   6.198  -3.790  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.000   8.301  -2.479  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.859   4.547  -4.682  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.691   3.140  -5.048  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.867   2.232  -4.739  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.158   1.921  -3.581  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.526   2.589  -4.290  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.831   3.212  -4.827  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.579   1.070  -4.454  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.171   4.483  -4.057  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.048   4.817  -3.755  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.489   3.048  -6.098  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.435   2.819  -3.240  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.629   2.508  -4.706  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.727   3.450  -5.872  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       1.597   0.730  -4.330  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.225   0.800  -5.431  1.00  1.00           H  
ATOM    152 HG23 ILE A 149      -0.046   0.599  -3.714  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       1.280   4.937  -3.678  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.675   5.178  -4.717  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.830   4.241  -3.235  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.539   1.805  -5.798  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.686   0.926  -5.623  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.174  -0.498  -5.794  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.660  -0.867  -6.853  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.781   1.229  -6.664  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.108   0.561  -6.272  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -4.984   2.755  -6.782  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.318   2.263  -6.646  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.080   1.063  -4.635  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.484   0.832  -7.615  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.845   1.327  -6.111  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.975  -0.015  -5.368  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.442  -0.093  -7.076  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.349   3.146  -5.839  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -5.703   2.968  -7.562  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.044   3.237  -7.025  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.251  -1.265  -4.710  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.720  -2.630  -4.695  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.760  -3.693  -4.388  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.462  -3.653  -3.373  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.580  -2.743  -3.669  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.910  -4.132  -3.686  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.153  -2.569  -2.301  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.448  -4.060  -4.373  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.621  -0.885  -3.891  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.311  -2.838  -5.660  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.844  -1.971  -3.852  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.772  -4.462  -2.667  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.527  -4.840  -4.202  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.871  -1.777  -2.314  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -1.363  -2.337  -1.618  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.635  -3.489  -2.019  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       1.054  -3.300  -3.903  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.303  -3.818  -5.403  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.942  -5.019  -4.293  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.778  -4.681  -5.247  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.626  -5.841  -5.078  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.826  -7.055  -5.580  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.863  -6.912  -6.330  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.964  -5.689  -5.813  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.621  -4.362  -5.435  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.120  -3.335  -5.862  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.616  -4.394  -4.730  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.168  -4.665  -5.999  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.814  -5.977  -4.013  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.794  -5.708  -6.872  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.621  -6.498  -5.536  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.169  -8.224  -5.103  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.447  -9.466  -5.408  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.448  -9.902  -6.879  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.476 -10.499  -7.350  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.895  -8.261  -4.449  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.425  -9.348  -5.099  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.887 -10.257  -4.827  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.520  -9.632  -7.578  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.707 -10.000  -8.934  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.973  -8.747  -9.674  1.00  1.00           C  
ATOM    213  O   SER A 154      -6.025  -8.534 -10.272  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.893 -10.964  -9.076  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.097 -10.301  -8.701  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.171  -9.096  -7.198  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.809 -10.471  -9.320  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.976 -11.284 -10.095  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.736 -11.829  -8.436  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.284  -9.643  -9.372  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.935  -7.991  -9.708  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.854  -6.740 -10.474  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.728  -5.518  -9.580  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.125  -5.539  -8.421  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.113  -8.279  -9.320  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.964  -6.798 -11.103  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.721  -6.640 -11.109  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.159  -4.444 -10.143  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.985  -3.198  -9.391  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.972  -1.991 -10.328  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.515  -2.095 -11.472  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.666  -3.261  -8.621  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.847  -4.488 -11.066  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.797  -3.089  -8.686  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.300  -2.259  -8.433  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.944  -3.810  -9.200  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.821  -3.774  -7.683  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.436  -0.847  -9.833  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.434   0.391 -10.624  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.564   1.444  -9.937  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.813   1.767  -8.775  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.886   0.899 -10.764  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.915   2.251 -11.481  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.064   2.277 -12.491  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.126   3.361 -10.450  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.764  -0.817  -8.903  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.036   0.183 -11.602  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.460   0.183 -11.331  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.324   1.014  -9.784  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -3.977   2.408 -11.999  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -5.923   1.508 -13.231  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.095   3.236 -12.976  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.997   2.111 -11.970  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.365   3.300  -9.684  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.101   3.244  -9.997  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -5.071   4.316 -10.945  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.562   2.020 -10.622  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.763   3.043  -9.932  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.048   4.435 -10.451  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.847   4.739 -11.624  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.712   2.758 -10.182  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.274   1.947  -9.055  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.691   0.721  -8.717  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.387   2.414  -8.344  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.223  -0.040  -7.669  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.919   1.653  -7.298  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.337   0.426  -6.959  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.387   1.776 -11.553  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.940   3.014  -8.871  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.821   2.209 -11.106  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.246   3.693 -10.256  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.171   0.365  -9.265  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.833   3.359  -8.609  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.768  -0.975  -7.401  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.779   2.016  -6.752  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.748  -0.163  -6.157  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.610   5.236  -9.561  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.052   6.572  -9.903  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.247   7.662  -9.223  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.295   7.404  -8.479  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.955   4.843  -8.730  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.981   6.704 -10.974  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.076   6.668  -9.618  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.655   8.898  -9.492  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.984  10.045  -8.907  1.00  1.00           C  
ATOM    286  C   THR A 160      -1.993  11.088  -8.422  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.097  11.177  -8.967  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.084  10.647  -9.983  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.205   9.644 -10.950  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.229  11.086  -9.379  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.472   8.996 -10.033  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.380   9.722  -8.069  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.573  11.495 -10.450  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.585   9.110 -11.067  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.057  11.817  -8.595  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.838  11.507 -10.161  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.739  10.232  -8.962  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.599  11.911  -7.433  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.487  12.976  -6.945  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.768  14.324  -7.089  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.716  14.518  -6.488  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -2.800  12.740  -5.457  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.193  13.232  -5.080  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.425  12.969  -3.590  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.330  14.734  -5.332  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.692  11.819  -7.056  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.406  12.987  -7.508  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -2.717  11.694  -5.239  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.080  13.280  -4.871  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -4.925  12.690  -5.654  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -5.221  12.248  -3.466  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.696  13.903  -3.099  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -3.513  12.587  -3.142  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.555  14.905  -6.370  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.399  15.225  -5.077  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.128  15.129  -4.711  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.358  15.254  -7.854  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.766  16.584  -8.014  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.813  17.661  -7.766  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.839  17.704  -8.444  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.158  16.755  -9.409  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.254  16.670 -10.476  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.630  16.369 -11.831  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.007  15.320 -12.007  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.757  17.226 -12.807  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.222  15.049  -8.275  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.975  16.705  -7.286  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.667  17.719  -9.474  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.429  15.979  -9.579  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.951  15.889 -10.216  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.780  17.611 -10.527  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -2.250  18.060 -12.665  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.361  17.033 -13.684  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.551  18.543  -6.818  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.480  19.623  -6.535  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.848  19.031  -6.212  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.959  18.080  -5.440  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.709  18.474  -6.318  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.118  20.200  -5.692  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.560  20.266  -7.399  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.876  19.601  -6.827  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.245  19.135  -6.636  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.624  18.102  -7.708  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.794  17.711  -7.821  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.214  20.325  -6.704  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.084  21.184  -5.444  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.062  21.834  -5.230  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -9.070  21.214  -4.591  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.705  20.368  -7.408  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.331  18.671  -5.663  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.971  20.928  -7.565  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.221  19.960  -6.786  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -9.882  20.690  -4.760  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -8.999  21.766  -3.777  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.632  17.696  -8.522  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.874  16.753  -9.617  1.00  1.00           C  
ATOM    357  C   THR A 165      -5.910  15.556  -9.564  1.00  1.00           C  
ATOM    358  O   THR A 165      -4.890  15.586  -8.874  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.698  17.481 -10.950  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.867  18.872 -10.747  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.745  16.977 -11.950  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.744  18.097  -8.426  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.886  16.392  -9.555  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.704  17.285 -11.336  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -7.745  19.112 -11.085  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -8.726  17.316 -11.644  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.727  15.898 -11.980  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.527  17.363 -12.931  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.304  14.472 -10.236  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.543  13.225 -10.212  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.212  12.699 -11.602  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.898  12.987 -12.580  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.335  12.170  -9.435  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.665  11.874 -10.140  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.564  10.505 -10.817  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.642  10.287 -11.791  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -8.821  11.050 -12.866  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -7.994  12.027 -13.118  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -9.823  10.820 -13.669  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.172  14.502 -10.683  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -4.612  13.399  -9.693  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -5.751  11.264  -9.344  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.525  12.557  -8.473  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.467  11.856  -9.405  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.864  12.634 -10.868  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -6.608  10.421 -11.292  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -7.635   9.738 -10.061  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.241   9.529 -11.650  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.224  12.198 -12.507  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.128  12.597 -13.925  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.456  10.066 -13.480  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -9.953  11.383 -14.486  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.093  11.974 -11.675  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.582  11.443 -12.932  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.215   9.961 -12.815  1.00  1.00           C  
ATOM    396  O   GLU A 167      -2.998   9.438 -11.724  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.339  12.224 -13.355  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.752  13.569 -13.938  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.328  13.378 -15.333  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -2.560  13.098 -16.239  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -4.533  13.499 -15.474  1.00  1.00           O  
ATOM    402  H   GLU A 167      -3.580  11.828 -10.855  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.335  11.571 -13.692  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.696  12.376 -12.498  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -1.798  11.660 -14.109  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.504  14.018 -13.304  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -1.889  14.226 -13.984  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.165   9.304 -13.964  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -2.842   7.885 -14.031  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.470   7.712 -14.666  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.209   8.212 -15.762  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -3.893   7.147 -14.865  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -3.775   5.639 -14.625  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.287   7.621 -14.455  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.347   9.818 -14.775  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -2.838   7.474 -13.031  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.734   7.347 -15.910  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.077   5.112 -15.520  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.422   5.359 -13.797  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -2.756   5.388 -14.382  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.442   8.629 -14.818  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.365   7.607 -13.382  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.038   6.967 -14.880  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.604   6.947 -13.998  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.723   6.665 -14.535  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.752   5.363 -15.322  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.328   5.276 -16.409  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.726   6.556 -13.381  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.847   7.902 -12.677  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.008   7.673 -11.175  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.066   8.656 -13.215  1.00  1.00           C  
ATOM    432  H   LEU A 169      -0.901   6.481 -13.192  1.00  1.00           H  
ATOM    433  HA  LEU A 169       1.023   7.470 -15.177  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       1.382   5.817 -12.676  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.685   6.261 -13.765  1.00  1.00           H  
ATOM    436  HG  LEU A 169       0.949   8.484 -12.855  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.055   7.418 -10.746  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.383   8.578 -10.710  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.706   6.867 -11.010  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       2.960   8.817 -14.277  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.961   8.078 -13.032  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       3.147   9.613 -12.713  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.125   4.347 -14.737  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.045   3.013 -15.353  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.138   2.278 -14.772  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.581   2.610 -13.670  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.319   2.201 -15.087  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.046   1.990 -16.383  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       1.507   1.239 -17.416  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.267   2.430 -16.838  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       2.392   1.247 -18.430  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.482   1.958 -18.129  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.336   4.499 -13.863  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.093   3.115 -16.415  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.963   2.734 -14.399  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.062   1.246 -14.665  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       3.956   3.044 -16.274  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       2.240   0.739 -19.373  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.274   2.104 -18.695  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.617   1.236 -15.435  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.694   0.423 -14.901  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.266  -1.022 -15.209  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.642  -1.234 -16.250  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.030   0.738 -15.591  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.808   0.942 -17.098  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.868   0.181 -17.908  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.461  -1.288 -18.041  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -5.413  -1.987 -18.936  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.256   0.858 -16.266  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.770   0.571 -13.842  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.709  -0.084 -15.428  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.452   1.630 -15.171  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.898   1.992 -17.315  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -2.822   0.597 -17.382  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -5.830   0.249 -17.419  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -4.939   0.609 -18.890  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -3.468  -1.349 -18.462  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.474  -1.755 -17.066  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -6.329  -1.497 -18.914  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -5.538  -2.973 -18.612  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -5.047  -1.982 -19.909  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.590  -2.006 -14.386  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.173  -3.358 -14.775  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.932  -4.540 -14.160  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.543  -4.471 -13.097  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.656  -3.556 -14.639  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.151  -3.290 -13.245  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.018  -1.973 -12.788  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.239  -4.358 -12.431  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.500  -1.726 -11.510  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.756  -4.111 -11.154  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.887  -2.795 -10.694  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.154  -1.819 -13.599  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.378  -3.423 -15.828  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.409  -4.568 -14.911  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.153  -2.889 -15.327  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.317  -1.152 -13.415  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.134  -5.376 -12.785  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.603  -0.709 -11.156  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.059  -4.938 -10.520  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.290  -2.607  -9.706  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.699  -5.662 -14.836  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.162  -6.962 -14.356  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.977  -7.916 -14.334  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.256  -8.006 -15.334  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.251  -7.511 -15.284  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.694  -7.733 -16.574  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.400  -6.505 -15.388  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.034  -5.545 -15.540  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.567  -6.854 -13.360  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.622  -8.433 -14.882  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.959  -8.609 -16.864  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -6.340  -7.038 -15.425  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.278  -5.907 -16.283  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.386  -5.861 -14.524  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.726  -8.584 -13.206  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.575  -9.460 -13.105  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.932 -10.869 -12.659  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.674 -11.045 -11.692  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.381  -8.861 -12.081  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.130  -9.146 -10.676  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.751  -9.481 -12.243  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.235  -8.406 -12.387  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.071  -9.512 -14.049  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.447  -7.794 -12.225  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.106 -10.163 -10.395  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -1.203  -8.999 -10.644  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.339  -8.470  -9.989  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.401  -9.101 -11.478  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.138  -9.230 -13.217  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.662 -10.541 -12.148  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.432 -11.881 -13.358  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.759 -13.253 -12.998  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.133 -13.792 -11.869  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.346 -13.965 -12.018  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.637 -14.167 -14.222  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -1.893 -15.015 -14.362  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -1.987 -16.017 -13.673  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -2.746 -14.650 -15.157  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.102 -11.709 -14.164  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.789 -13.286 -12.663  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.518 -13.554 -15.112  1.00  1.00           H  
ATOM    543  HB3 ASP A 175       0.222 -14.813 -14.101  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.527 -14.071 -10.754  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.070 -14.635  -9.534  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.747 -16.007  -9.882  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.158 -16.147 -11.032  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -1.004 -14.595  -8.420  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.487 -13.136  -8.238  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.833 -13.071  -7.506  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.439 -12.358  -7.398  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.491 -13.912 -10.760  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.869 -13.975  -9.239  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.823 -15.239  -8.693  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.603 -14.890  -7.486  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.591 -12.666  -9.204  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.668 -12.663  -6.515  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.271 -14.049  -7.430  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.492 -12.436  -8.049  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.888 -12.065  -6.459  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.126 -11.480  -7.940  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.438 -12.977  -7.194  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.020 -16.956  -8.971  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.801 -18.202  -9.271  1.00  1.00           C  
ATOM    565  C   PRO A 177       1.790 -18.705 -10.725  1.00  1.00           C  
ATOM    566  O   PRO A 177       0.942 -18.347 -11.539  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.114 -19.177  -8.366  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.006 -18.428  -7.114  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.590 -17.038  -7.565  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.766 -18.087  -8.793  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.175 -19.363  -8.730  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.688 -20.079  -8.224  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.248 -18.877  -6.490  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       1.944 -18.383  -6.604  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.482 -16.979  -7.509  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.079 -16.291  -6.962  1.00  1.00           H  
ATOM    577  N   LYS A 178       2.761 -19.521 -11.027  1.00  1.00           N  
ATOM    578  CA  LYS A 178       2.971 -20.085 -12.365  1.00  1.00           C  
ATOM    579  C   LYS A 178       1.879 -21.009 -12.876  1.00  1.00           C  
ATOM    580  O   LYS A 178       1.507 -20.931 -14.049  1.00  1.00           O  
ATOM    581  CB  LYS A 178       4.319 -20.815 -12.410  1.00  1.00           C  
ATOM    582  CG  LYS A 178       5.420 -19.845 -12.871  1.00  1.00           C  
ATOM    583  CD  LYS A 178       5.397 -19.692 -14.401  1.00  1.00           C  
ATOM    584  CE  LYS A 178       6.599 -20.431 -15.002  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       6.584 -20.289 -16.487  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.340 -19.781 -10.322  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.024 -19.267 -13.049  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       4.559 -21.178 -11.424  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       4.261 -21.646 -13.093  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       5.259 -18.877 -12.416  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.383 -20.229 -12.563  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       4.479 -20.104 -14.801  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       5.466 -18.653 -14.657  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       7.510 -20.012 -14.610  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       6.547 -21.475 -14.739  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       5.795 -19.666 -16.764  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       6.463 -21.223 -16.931  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.483 -19.869 -16.804  1.00  1.00           H  
ATOM    599  N   LYS A 179       1.405 -21.921 -12.046  1.00  1.00           N  
ATOM    600  CA  LYS A 179       0.411 -22.868 -12.517  1.00  1.00           C  
ATOM    601  C   LYS A 179      -0.890 -22.179 -12.839  1.00  1.00           C  
ATOM    602  O   LYS A 179      -1.359 -21.345 -12.103  1.00  1.00           O  
ATOM    603  CB  LYS A 179       0.163 -23.966 -11.474  1.00  1.00           C  
ATOM    604  CG  LYS A 179       1.118 -25.154 -11.682  1.00  1.00           C  
ATOM    605  CD  LYS A 179       2.556 -24.755 -11.335  1.00  1.00           C  
ATOM    606  CE  LYS A 179       3.094 -25.678 -10.238  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       2.303 -25.491  -8.987  1.00  1.00           N  
ATOM    608  H   LYS A 179       1.754 -21.990 -11.142  1.00  1.00           H  
ATOM    609  HA  LYS A 179       0.768 -23.302 -13.436  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       0.307 -23.554 -10.485  1.00  1.00           H  
ATOM    611  HB3 LYS A 179      -0.858 -24.309 -11.566  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       0.811 -25.965 -11.034  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       1.071 -25.482 -12.707  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       3.172 -24.852 -12.213  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       2.576 -23.726 -10.986  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       3.027 -26.710 -10.563  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       4.128 -25.429 -10.043  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       2.943 -25.372  -8.182  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       1.700 -26.326  -8.826  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       1.705 -24.642  -9.078  1.00  1.00           H  
ATOM    621  N   HIS A 180      -1.457 -22.535 -13.958  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -2.729 -21.958 -14.370  1.00  1.00           C  
ATOM    623  C   HIS A 180      -3.715 -23.092 -14.627  1.00  1.00           C  
ATOM    624  O   HIS A 180      -4.565 -23.041 -15.524  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -2.514 -21.035 -15.556  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.606 -20.007 -15.594  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -4.877 -20.295 -16.069  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -3.639 -18.689 -15.212  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -5.614 -19.174 -15.960  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -4.906 -18.166 -15.444  1.00  1.00           N  
ATOM    631  H   HIS A 180      -1.026 -23.214 -14.520  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -3.107 -21.393 -13.534  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.555 -20.542 -15.430  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -2.506 -21.598 -16.469  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -2.806 -18.143 -14.795  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -6.648 -19.097 -16.263  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -5.217 -17.254 -15.269  1.00  1.00           H  
ATOM    638  N   GLY A 181      -3.563 -24.132 -13.805  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -4.381 -25.340 -13.871  1.00  1.00           C  
ATOM    640  C   GLY A 181      -3.658 -26.412 -14.676  1.00  1.00           C  
ATOM    641  O   GLY A 181      -4.062 -27.572 -14.698  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.852 -24.086 -13.127  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -4.558 -25.699 -12.872  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -5.322 -25.111 -14.347  1.00  1.00           H  
ATOM    645  N   ARG A 182      -2.563 -25.998 -15.294  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -1.719 -26.896 -16.080  1.00  1.00           C  
ATOM    647  C   ARG A 182      -1.108 -27.979 -15.195  1.00  1.00           C  
ATOM    648  O   ARG A 182      -0.987 -29.136 -15.592  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -0.605 -26.104 -16.759  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -1.202 -24.963 -17.584  1.00  1.00           C  
ATOM    651  CD  ARG A 182      -1.004 -25.266 -19.066  1.00  1.00           C  
ATOM    652  NE  ARG A 182      -1.534 -26.584 -19.389  1.00  1.00           N  
ATOM    653  CZ  ARG A 182      -1.648 -26.991 -20.649  1.00  1.00           C  
ATOM    654  NH1 ARG A 182      -1.265 -26.212 -21.623  1.00  1.00           N  
ATOM    655  NH2 ARG A 182      -2.137 -28.171 -20.911  1.00  1.00           N  
ATOM    656  H   ARG A 182      -2.298 -25.059 -15.200  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -2.319 -27.364 -16.841  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       0.052 -25.696 -16.000  1.00  1.00           H  
ATOM    659  HB3 ARG A 182      -0.047 -26.758 -17.410  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      -2.258 -24.877 -17.377  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -0.700 -24.040 -17.336  1.00  1.00           H  
ATOM    662  HD2 ARG A 182      -1.516 -24.519 -19.654  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       0.053 -25.242 -19.295  1.00  1.00           H  
ATOM    664  HE  ARG A 182      -1.814 -27.180 -18.665  1.00  1.00           H  
ATOM    665 HH11 ARG A 182      -0.882 -25.310 -21.418  1.00  1.00           H  
ATOM    666 HH12 ARG A 182      -1.349 -26.515 -22.570  1.00  1.00           H  
ATOM    667 HH21 ARG A 182      -2.425 -28.774 -20.165  1.00  1.00           H  
ATOM    668 HH22 ARG A 182      -2.225 -28.472 -21.855  1.00  1.00           H  
ATOM    669  N   GLY A 183      -0.682 -27.566 -14.011  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -0.025 -28.456 -13.061  1.00  1.00           C  
ATOM    671  C   GLY A 183      -1.014 -29.260 -12.221  1.00  1.00           C  
ATOM    672  O   GLY A 183      -2.226 -29.222 -12.442  1.00  1.00           O  
ATOM    673  H   GLY A 183      -0.782 -26.624 -13.772  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       0.612 -29.143 -13.604  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       0.587 -27.865 -12.402  1.00  1.00           H  
ATOM    676  N   GLY A 184      -0.457 -30.007 -11.270  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -1.233 -30.866 -10.382  1.00  1.00           C  
ATOM    678  C   GLY A 184      -2.006 -30.018  -9.370  1.00  1.00           C  
ATOM    679  O   GLY A 184      -2.749 -30.543  -8.542  1.00  1.00           O  
ATOM    680  H   GLY A 184       0.518 -29.991 -11.174  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -1.919 -31.451 -10.967  1.00  1.00           H  
ATOM    682  HA3 GLY A 184      -0.558 -31.526  -9.844  1.00  1.00           H  
ATOM    683  N   GLN A 185      -1.815 -28.711  -9.444  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -2.497 -27.804  -8.532  1.00  1.00           C  
ATOM    685  C   GLN A 185      -3.934 -27.590  -9.019  1.00  1.00           C  
ATOM    686  O   GLN A 185      -4.160 -27.358 -10.209  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -1.764 -26.453  -8.534  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -0.809 -26.354  -7.344  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -1.552 -25.794  -6.152  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -1.782 -26.481  -5.156  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.959 -24.556  -6.200  1.00  1.00           N  
ATOM    692  H   GLN A 185      -1.206 -28.349 -10.118  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -2.504 -28.219  -7.538  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -1.199 -26.360  -9.447  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -2.489 -25.656  -8.478  1.00  1.00           H  
ATOM    696  HG2 GLN A 185      -0.409 -27.327  -7.106  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       0.004 -25.684  -7.598  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -1.777 -24.012  -6.997  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -2.450 -24.171  -5.448  1.00  1.00           H  
ATOM    700  N   SER A 186      -4.904 -27.712  -8.110  1.00  1.00           N  
ATOM    701  CA  SER A 186      -6.303 -27.556  -8.509  1.00  1.00           C  
ATOM    702  C   SER A 186      -6.565 -26.129  -8.968  1.00  1.00           C  
ATOM    703  O   SER A 186      -5.988 -25.184  -8.432  1.00  1.00           O  
ATOM    704  CB  SER A 186      -7.198 -27.884  -7.326  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.971 -26.746  -6.993  1.00  1.00           O  
ATOM    706  H   SER A 186      -4.678 -27.932  -7.179  1.00  1.00           H  
ATOM    707  HA  SER A 186      -6.506 -28.273  -9.291  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -7.852 -28.701  -7.583  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -6.577 -28.169  -6.490  1.00  1.00           H  
ATOM    710  HG  SER A 186      -8.861 -27.035  -6.792  1.00  1.00           H  
ATOM    711  N   ALA A 187      -7.428 -25.953  -9.960  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -7.687 -24.597 -10.412  1.00  1.00           C  
ATOM    713  C   ALA A 187      -8.289 -23.720  -9.300  1.00  1.00           C  
ATOM    714  O   ALA A 187      -7.816 -22.612  -9.062  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -8.641 -24.628 -11.603  1.00  1.00           C  
ATOM    716  H   ALA A 187      -7.867 -26.733 -10.358  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -6.754 -24.155 -10.734  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -9.250 -23.746 -11.584  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -9.264 -25.505 -11.538  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -8.073 -24.656 -12.521  1.00  1.00           H  
ATOM    721  N   LEU A 188      -9.323 -24.225  -8.608  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.939 -23.454  -7.519  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.988 -23.221  -6.342  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.929 -22.140  -5.766  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -11.189 -24.175  -7.013  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -12.422 -23.307  -7.267  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -12.618 -23.110  -8.775  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -13.656 -23.996  -6.682  1.00  1.00           C  
ATOM    729  H   LEU A 188      -9.665 -25.123  -8.826  1.00  1.00           H  
ATOM    730  HA  LEU A 188     -10.242 -22.491  -7.905  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -11.298 -25.127  -7.521  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -11.093 -24.345  -5.945  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -12.283 -22.351  -6.789  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -13.641 -23.340  -9.039  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -11.946 -23.765  -9.309  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -12.397 -22.085  -9.029  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -13.516 -24.138  -5.625  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.792 -24.956  -7.158  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -14.525 -23.383  -6.852  1.00  1.00           H  
ATOM    740  N   ARG A 189      -8.271 -24.281  -5.991  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -7.328 -24.263  -4.869  1.00  1.00           C  
ATOM    742  C   ARG A 189      -6.087 -23.437  -5.155  1.00  1.00           C  
ATOM    743  O   ARG A 189      -5.351 -23.076  -4.239  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -6.963 -25.690  -4.462  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -8.251 -26.428  -4.065  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -7.974 -27.911  -3.789  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -8.975 -28.454  -2.878  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -9.316 -29.738  -2.906  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -8.730 -30.551  -3.745  1.00  1.00           N  
ATOM    750  NH2 ARG A 189     -10.234 -30.188  -2.097  1.00  1.00           N  
ATOM    751  H   ARG A 189      -8.391 -25.113  -6.494  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -7.832 -23.805  -4.031  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -6.478 -26.191  -5.287  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -6.293 -25.656  -3.616  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -8.651 -25.972  -3.168  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -8.982 -26.333  -4.860  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -8.012 -28.460  -4.714  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -6.992 -28.015  -3.346  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -9.407 -27.858  -2.233  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -8.025 -30.208  -4.364  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -8.981 -31.517  -3.763  1.00  1.00           H  
ATOM    762 HH21 ARG A 189     -10.681 -29.570  -1.458  1.00  1.00           H  
ATOM    763 HH22 ARG A 189     -10.485 -31.154  -2.115  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.802 -23.208  -6.430  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -4.586 -22.501  -6.793  1.00  1.00           C  
ATOM    766  C   PHE A 190      -4.580 -21.096  -6.186  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.566 -20.698  -5.606  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -4.544 -22.504  -8.321  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -3.567 -21.520  -8.909  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -2.226 -21.864  -9.111  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -4.040 -20.270  -9.324  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -1.357 -20.957  -9.729  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -3.170 -19.362  -9.943  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -1.827 -19.706 -10.145  1.00  1.00           C  
ATOM    775  H   PHE A 190      -6.384 -23.569  -7.131  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.742 -23.042  -6.421  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -4.273 -23.494  -8.651  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -5.535 -22.279  -8.690  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.858 -22.830  -8.785  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -5.075 -20.003  -9.169  1.00  1.00           H  
ATOM    781  HE1 PHE A 190      -0.282 -21.213  -9.910  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -3.532 -18.393 -10.265  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -1.155 -19.007 -10.619  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.656 -20.339  -6.313  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.675 -18.990  -5.759  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.527 -19.019  -4.232  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.837 -18.188  -3.665  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.985 -18.295  -6.126  1.00  1.00           C  
ATOM    789  H   ALA A 191      -6.401 -20.638  -6.875  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.854 -18.432  -6.184  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -6.870 -17.221  -6.035  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.759 -18.626  -5.455  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.258 -18.545  -7.141  1.00  1.00           H  
ATOM    794  N   ARG A 192      -6.131 -19.991  -3.571  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -6.000 -20.104  -2.113  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.541 -20.374  -1.737  1.00  1.00           C  
ATOM    797  O   ARG A 192      -4.016 -19.869  -0.744  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.899 -21.218  -1.586  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -6.443 -21.652  -0.189  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -7.614 -22.244   0.598  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.648 -22.740  -0.312  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -8.678 -24.002  -0.726  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -7.742 -24.833  -0.357  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -9.644 -24.410  -1.503  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.657 -20.665  -4.062  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.306 -19.169  -1.664  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -7.912 -20.851  -1.526  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.860 -22.061  -2.254  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -5.663 -22.390  -0.284  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.067 -20.789   0.339  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.255 -23.056   1.210  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.033 -21.483   1.233  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -9.350 -22.123  -0.612  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.002 -24.523   0.234  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -7.768 -25.781  -0.663  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -10.363 -23.775  -1.787  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -9.665 -25.361  -1.816  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.916 -21.212  -2.556  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.524 -21.654  -2.399  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.530 -20.487  -2.507  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.518 -20.464  -1.808  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -2.239 -22.776  -3.439  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.729 -22.942  -3.793  1.00  1.00           C  
ATOM    824  CD1 LEU A 193      -0.225 -21.803  -4.680  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.148 -23.056  -2.548  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.429 -21.576  -3.313  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.436 -22.078  -1.408  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.599 -23.711  -3.038  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.794 -22.557  -4.342  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.625 -23.858  -4.357  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       0.273 -22.226  -5.550  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.472 -21.188  -4.128  1.00  1.00           H  
ATOM    833 HD13 LEU A 193      -1.059 -21.199  -5.009  1.00  1.00           H  
ATOM    834 HD21 LEU A 193      -0.458 -23.086  -1.664  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       0.819 -22.215  -2.504  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       0.726 -23.966  -2.620  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.801 -19.564  -3.418  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.867 -18.453  -3.654  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.627 -17.598  -2.422  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.426 -17.011  -2.324  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.356 -17.537  -4.774  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.232 -16.391  -4.238  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.806 -15.612  -5.411  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.259 -15.510  -5.298  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.845 -14.475  -4.707  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -4.117 -13.536  -4.167  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.147 -14.398  -4.666  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.622 -19.675  -3.950  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.072 -18.873  -3.960  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.495 -17.103  -5.237  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.913 -18.118  -5.493  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.026 -16.785  -3.639  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.638 -15.709  -3.645  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.375 -14.630  -5.396  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.549 -16.098  -6.340  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.814 -16.216  -5.686  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -3.123 -13.594  -4.188  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -4.563 -12.756  -3.725  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.701 -15.118  -5.080  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.588 -13.616  -4.228  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.674 -17.316  -1.674  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.595 -16.248  -0.653  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.185 -16.113  -0.037  1.00  1.00           C  
ATOM    864  O   MET A 195       0.219 -14.988   0.257  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.589 -16.563   0.470  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.004 -16.722  -0.095  1.00  1.00           C  
ATOM    867  SD  MET A 195      -4.680 -15.084  -0.447  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.443 -14.799   1.170  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.509 -17.543  -2.119  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.866 -15.314  -1.103  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.299 -17.475   0.966  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.584 -15.755   1.185  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.969 -17.298  -1.007  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.628 -17.227   0.625  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -5.902 -13.821   1.180  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -4.690 -14.847   1.937  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.190 -15.554   1.351  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.607 -17.166   0.073  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.998 -16.978   0.553  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.801 -16.155  -0.487  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.584 -15.269  -0.135  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.669 -18.340   0.756  1.00  1.00           C  
ATOM    883  CG  GLU A 196       3.333 -18.398   2.132  1.00  1.00           C  
ATOM    884  CD  GLU A 196       4.434 -17.348   2.231  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       5.439 -17.506   1.553  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       4.261 -16.403   2.981  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.306 -18.052  -0.240  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.990 -16.428   1.486  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.932 -19.121   0.681  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.424 -18.480  -0.008  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       2.595 -18.212   2.899  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       3.762 -19.376   2.281  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.543 -16.460  -1.755  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.134 -15.807  -2.940  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.700 -14.358  -3.064  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.226 -13.627  -3.897  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.825 -16.551  -4.252  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.632 -17.866  -4.332  1.00  1.00           C  
ATOM    899  CD  LYS A 197       2.823 -19.014  -3.737  1.00  1.00           C  
ATOM    900  CE  LYS A 197       3.773 -20.049  -3.141  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       3.109 -21.377  -3.090  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.880 -17.173  -1.921  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.207 -15.797  -2.809  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.768 -16.741  -4.326  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.120 -15.912  -5.083  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.845 -18.090  -5.361  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       4.559 -17.770  -3.795  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       2.159 -18.637  -2.972  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       2.246 -19.481  -4.520  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       4.658 -20.117  -3.749  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       4.045 -19.747  -2.143  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       2.497 -21.432  -2.253  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       3.837 -22.127  -3.040  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       2.539 -21.511  -3.947  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.728 -13.935  -2.266  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.231 -12.568  -2.336  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.394 -11.613  -2.025  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.503 -10.532  -2.611  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.135 -12.363  -1.289  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.765 -11.182  -1.696  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -2.013 -11.678  -2.436  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.960 -10.570  -2.598  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.238 -10.646  -2.242  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.719 -11.768  -1.776  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.012  -9.602  -2.359  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.344 -14.509  -1.568  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.816 -12.378  -3.324  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.450 -13.271  -1.202  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.595 -12.145  -0.336  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.069 -10.655  -0.808  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.208 -10.517  -2.333  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.718 -12.046  -3.413  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.463 -12.476  -1.878  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.631  -9.726  -2.966  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.141 -12.569  -1.686  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.682 -11.818  -1.499  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.641  -8.744  -2.713  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.971  -9.656  -2.079  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.246 -12.008  -1.080  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.386 -11.194  -0.691  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.292 -10.926  -1.902  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.740  -9.798  -2.099  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.188 -11.914   0.395  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.502 -11.736   1.717  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       3.250 -12.271   1.975  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.880 -11.092   2.870  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.920 -11.942   3.237  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.879 -11.221   3.827  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.095 -12.863  -0.630  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.035 -10.251  -0.294  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.257 -12.965   0.167  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       6.178 -11.493   0.448  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       5.811 -10.567   3.012  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.992 -12.227   3.717  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.880 -10.859   4.739  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.537 -11.949  -2.721  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.364 -11.763  -3.919  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.658 -10.774  -4.850  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.258  -9.894  -5.453  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.552 -13.107  -4.635  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.012 -14.168  -3.639  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.106 -14.717  -3.776  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.244 -14.487  -2.633  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.149 -12.828  -2.524  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.336 -11.364  -3.631  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.611 -13.411  -5.075  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.296 -13.001  -5.408  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.372 -14.040  -2.524  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.522 -15.175  -1.991  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.355 -10.968  -4.905  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.512 -10.094  -5.746  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.676  -8.647  -5.248  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.893  -7.739  -6.051  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.033 -10.477  -5.726  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.208  -9.209  -5.874  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       0.994  -8.650  -7.141  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.692  -8.580  -4.735  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.266  -7.461  -7.268  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.037  -7.391  -4.861  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.251  -6.833  -6.126  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.942  -5.651  -6.259  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.086 -11.766  -4.369  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.877 -10.147  -6.771  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.818 -11.153  -6.538  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.802 -10.954  -4.797  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.403  -9.143  -8.023  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.859  -9.014  -3.763  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.104  -7.029  -8.236  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.437  -6.903  -3.977  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.792  -5.316  -7.146  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.584  -8.429  -3.925  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.720  -7.093  -3.352  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.114  -6.512  -3.646  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.222  -5.354  -4.030  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.520  -7.173  -1.829  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.282  -6.044  -1.131  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.034  -7.057  -1.469  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.360  -9.180  -3.339  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.976  -6.450  -3.778  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.898  -8.120  -1.474  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       5.333  -6.308  -1.058  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.877  -5.891  -0.138  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       4.177  -5.132  -1.709  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.610  -6.162  -1.911  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.937  -6.997  -0.405  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.503  -7.924  -1.822  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.184  -7.302  -3.491  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.521  -6.768  -3.784  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.551  -6.368  -5.255  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.111  -5.339  -5.636  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.595  -7.828  -3.495  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.957  -7.137  -3.339  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.051  -8.191  -3.120  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.676  -9.101  -2.041  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.593  -9.782  -1.359  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.858  -9.636  -1.643  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.227 -10.597  -0.408  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.079  -8.228  -3.196  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.698  -5.906  -3.168  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.338  -8.355  -2.585  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.642  -8.528  -4.315  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.178  -6.576  -4.233  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.929  -6.468  -2.495  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.190  -8.755  -4.033  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.980  -7.698  -2.870  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.730  -9.211  -1.813  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      13.138  -9.012  -2.374  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.545 -10.149  -1.134  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.260 -10.710  -0.192  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.916 -11.110   0.103  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.977  -7.241  -6.061  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       6.964  -7.024  -7.501  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.258  -5.699  -7.776  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.763  -4.871  -8.534  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.226  -8.174  -8.202  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       7.207  -8.987  -9.058  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.737  -8.130 -10.221  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       7.935  -9.012 -11.456  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       6.632  -9.597 -11.869  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.687  -8.068  -5.639  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       7.979  -6.969  -7.862  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       5.789  -8.819  -7.454  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.444  -7.778  -8.829  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       8.041  -9.298  -8.438  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       6.703  -9.869  -9.457  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       7.030  -7.347 -10.455  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       8.676  -7.689  -9.945  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       8.335  -8.418 -12.262  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.625  -9.802 -11.218  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       6.318  -9.159 -12.755  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       5.927  -9.436 -11.116  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       6.748 -10.623 -12.021  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.126  -5.460  -7.104  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.446  -4.187  -7.233  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.329  -3.061  -6.701  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.412  -1.994  -7.309  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.132  -4.216  -6.485  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.366  -2.923  -6.746  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.306  -5.386  -6.995  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.783  -6.125  -6.466  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.243  -4.005  -8.282  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.318  -4.334  -5.431  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.137  -2.444  -5.807  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.454  -3.159  -7.273  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.967  -2.258  -7.352  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.234  -6.132  -6.223  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.781  -5.807  -7.869  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.324  -5.037  -7.260  1.00  1.00           H  
ATOM   1069  N   ALA A 206       5.989  -3.277  -5.560  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.864  -2.259  -4.983  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.018  -1.992  -5.938  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.458  -0.852  -6.098  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.410  -2.733  -3.635  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.941  -4.124  -5.077  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.302  -1.349  -4.834  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       6.607  -3.153  -3.049  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.848  -1.890  -3.106  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.167  -3.487  -3.800  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.480  -3.053  -6.582  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.571  -2.937  -7.533  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.089  -2.088  -8.695  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.814  -1.267  -9.234  1.00  1.00           O  
ATOM   1083  CB  GLU A 207       9.988  -4.318  -8.049  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      10.775  -5.049  -6.963  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.269  -5.008  -7.277  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.637  -5.410  -8.369  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.023  -4.584  -6.417  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.078  -3.930  -6.423  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.413  -2.463  -7.054  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.104  -4.887  -8.303  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.611  -4.207  -8.924  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      10.602  -4.574  -6.007  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      10.449  -6.074  -6.916  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.822  -2.272  -9.035  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.222  -1.493 -10.095  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.165  -0.025  -9.659  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.289   0.865 -10.496  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.815  -1.998 -10.455  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.932  -3.077 -11.365  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.010  -0.861 -11.104  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.283  -2.923  -8.540  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.851  -1.563 -10.972  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.304  -2.340  -9.570  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.081  -3.878 -10.846  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.177  -1.280 -11.653  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       5.644  -0.319 -11.788  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.638  -0.196 -10.334  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.929   0.235  -8.354  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.803   1.623  -7.891  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.099   2.427  -8.115  1.00  1.00           C  
ATOM   1111  O   ALA A 209       8.039   3.601  -8.485  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.489   1.604  -6.369  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.796  -0.503  -7.731  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.985   2.099  -8.405  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.403   1.506  -5.799  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.844   0.767  -6.136  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.985   2.516  -6.091  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.252   1.821  -7.849  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.532   2.525  -7.995  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.780   2.945  -9.446  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.193   4.078  -9.706  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.698   1.655  -7.472  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.181   0.711  -6.387  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.303   0.810  -8.600  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.231   0.939  -7.437  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.490   3.424  -7.401  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.461   2.297  -7.062  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.782  -0.178  -6.846  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.401   1.199  -5.823  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.993   0.441  -5.722  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      12.960   0.068  -8.168  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.867   1.442  -9.279  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.518   0.312  -9.149  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.500   2.058 -10.368  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.668   2.390 -11.778  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.687   3.495 -12.138  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.017   4.454 -12.834  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.398   1.155 -12.623  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.558   0.174 -12.447  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.050  -1.239 -12.659  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.043  -2.050 -11.732  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.606  -1.586 -13.835  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.114   1.201 -10.072  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.679   2.736 -11.954  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.478   0.696 -12.296  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.318   1.430 -13.661  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.326   0.396 -13.172  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.960   0.266 -11.456  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.605  -0.934 -14.566  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.284  -2.497 -13.985  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.488   3.345 -11.600  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.440   4.336 -11.782  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.786   5.687 -11.155  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.423   6.732 -11.690  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.112   3.854 -11.201  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.125   3.573 -12.343  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.680   2.467 -13.242  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.779   3.128 -11.764  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.354   2.577 -10.985  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.309   4.483 -12.844  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.270   2.959 -10.622  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.705   4.613 -10.560  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.987   4.470 -12.922  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       4.901   1.741 -13.421  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.522   1.997 -12.753  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.999   2.890 -14.186  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       2.979   3.424 -12.429  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.620   3.599 -10.803  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.768   2.056 -11.644  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.372   5.642  -9.949  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.627   6.873  -9.194  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.076   7.323  -9.083  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.337   8.418  -8.586  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.136   6.663  -7.793  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.616   6.651  -7.750  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.874   7.762  -8.174  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.954   5.507  -7.286  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.473   7.729  -8.132  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.554   5.476  -7.242  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.814   6.586  -7.666  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.551   4.776  -9.535  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.061   7.660  -9.619  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.515   5.714  -7.437  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.524   7.444  -7.196  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.372   8.649  -8.528  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.518   4.643  -6.957  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.901   8.589  -8.464  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.040   4.591  -6.885  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.735   6.565  -7.635  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.984   6.548  -9.586  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.399   6.920  -9.608  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.986   6.728 -11.011  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.725   5.717 -11.658  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.169   6.145  -8.570  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.325   6.156  -7.316  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.521   6.822  -8.308  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.156   5.650  -6.137  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.704   5.767 -10.048  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.476   7.972  -9.346  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.316   5.144  -8.895  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.980   7.167  -7.120  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.469   5.512  -7.478  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.397   7.571  -7.539  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.862   7.292  -9.215  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      15.245   6.085  -7.987  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.817   6.441  -5.811  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.742   4.800  -6.450  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      12.506   5.367  -5.324  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.857   7.640 -11.425  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.563   7.487 -12.701  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.971   7.938 -12.556  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.197   8.910 -11.903  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.858   8.269 -13.810  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.837   8.881 -14.635  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.133   8.342 -10.785  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.609   6.472 -12.965  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.251   7.611 -14.405  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.222   9.026 -13.360  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.228   9.601 -14.139  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.914   7.261 -13.197  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.301   7.698 -13.113  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.661   7.960 -11.654  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.210   7.109 -10.950  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.671   6.474 -13.762  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.939   6.928 -13.510  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.425   8.600 -13.684  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.310   9.160 -11.235  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.511   9.660  -9.878  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.375  10.632  -9.555  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.399  11.373  -8.567  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.854  10.387  -9.759  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.771  10.014 -10.924  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.405  10.293 -12.052  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.829   9.465 -10.664  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.815   9.735 -11.873  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.476   8.832  -9.178  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.683  11.454  -9.757  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.330  10.100  -8.832  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.386  10.588 -10.431  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.185  11.403 -10.381  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.199  10.787  -9.420  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.155   9.572  -9.277  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.557  11.536 -11.765  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.293  12.615 -12.548  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      15.001  12.464 -14.035  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.371  13.756 -14.768  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      16.782  14.128 -14.453  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.474   9.960 -11.171  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.456  12.391 -10.023  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.637  10.603 -12.289  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.522  11.808 -11.669  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.981  13.592 -12.211  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.359  12.501 -12.384  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.587  11.647 -14.428  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.958  12.251 -14.182  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      15.262  13.605 -15.834  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      14.714  14.546 -14.454  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      17.217  13.378 -13.889  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      16.786  15.014 -13.920  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      17.311  14.248 -15.339  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.283  11.595  -8.919  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.152  11.099  -8.170  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.933  11.670  -8.884  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.924  12.857  -9.200  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.244  11.435  -6.689  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.855  11.357  -6.043  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.173  10.384  -6.044  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.161  12.461  -9.349  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.106  10.023  -8.279  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.659  12.422  -6.556  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.263  10.631  -6.577  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.372  12.324  -6.081  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.952  11.049  -5.011  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.158  10.455  -6.499  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      12.773   9.379  -6.211  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.246  10.572  -4.984  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.931  10.860  -9.201  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.783  11.381  -9.937  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.638  11.807  -9.021  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.543  12.111  -9.512  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.301  10.344 -10.944  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.487   9.500 -11.391  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.573  10.035 -11.608  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.351   8.210 -11.526  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.976   9.907  -8.978  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.099  12.252 -10.497  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.557   9.717 -10.490  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.875  10.842 -11.803  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.488   7.787 -11.342  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.110   7.668 -11.806  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.880  11.845  -7.709  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.816  12.268  -6.776  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.256  13.307  -5.758  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.402  13.355  -5.307  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.232  11.097  -6.010  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.013  10.591  -6.763  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.271   9.988  -5.847  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.771  11.610  -7.400  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.016  12.711  -7.352  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.922  11.444  -5.033  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       5.236  10.537  -7.813  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.185  11.277  -6.608  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.750   9.617  -6.393  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.827   9.163  -5.304  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.114  10.368  -5.293  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.597   9.636  -6.811  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.258  14.091  -5.379  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.426  15.115  -4.367  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.092  14.546  -2.990  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.376  15.174  -1.975  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.540  16.319  -4.660  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.377  13.920  -5.787  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.453  15.438  -4.367  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.564  16.161  -4.222  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.440  16.437  -5.732  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.987  17.204  -4.235  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.514  13.334  -2.941  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.170  12.662  -1.682  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.478  11.355  -2.088  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.270  11.148  -3.283  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.311  12.787  -3.732  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.063  12.457  -1.119  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.499  13.268  -1.101  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.103  10.470  -1.149  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.428   9.221  -1.556  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.144   8.925  -0.786  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.080   9.115   0.431  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.373   8.042  -1.394  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.131   7.812  -2.714  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.415   7.034  -2.451  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.282   6.981  -3.675  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.271  10.658  -0.200  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.171   9.294  -2.593  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.070   8.261  -0.596  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.807   7.153  -1.147  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.369   8.763  -3.169  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.435   6.172  -3.096  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.435   6.708  -1.420  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       7.273   7.663  -2.651  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.234   7.137  -3.470  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.523   5.929  -3.542  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.504   7.264  -4.692  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.156   8.386  -1.499  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.098   7.971  -0.877  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.321   6.480  -1.198  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.233   6.093  -2.358  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.234   8.852  -1.429  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.496   8.773  -0.561  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.746  10.301  -1.461  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.298   8.222  -2.453  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.022   8.100   0.190  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.474   8.532  -2.429  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.231   8.790   0.490  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -3.034   7.865  -0.788  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.130   9.621  -0.776  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.578  10.968  -1.287  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.314  10.516  -2.433  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225       0.000  10.446  -0.696  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.580   5.649  -0.188  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.774   4.213  -0.419  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.233   3.809  -0.219  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.812   4.112   0.822  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.082   3.399   0.564  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.539   3.882   0.544  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.125   3.783   1.954  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.353   2.988  -0.392  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.612   5.988   0.732  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.476   3.969  -1.419  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.319   3.507   1.565  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.054   2.357   0.279  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.593   4.906   0.209  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       1.663   4.524   2.596  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       3.187   3.968   1.911  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.944   2.794   2.355  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.862   2.932  -1.355  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.426   2.000   0.034  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.340   3.398  -0.512  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.825   3.083  -1.186  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.194   2.622  -0.993  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.351   1.160  -1.404  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.774   0.708  -2.380  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.156   3.490  -1.795  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.324   2.817  -1.993  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.448   2.696   0.045  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.899   4.531  -1.658  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -6.164   3.320  -1.452  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.083   3.237  -2.842  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.093   0.421  -0.587  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.277  -1.011  -0.831  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.357  -1.654   0.027  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.804  -1.092   1.030  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.445   0.860   0.222  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.511  -1.171  -1.866  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.342  -1.506  -0.610  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.720  -2.880  -0.357  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.689  -3.676   0.385  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.038  -4.330   1.619  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.814  -4.427   1.701  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.296  -4.746  -0.515  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.450  -5.289   0.121  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.285  -3.278  -1.144  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.477  -3.025   0.725  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -8.577  -4.307  -1.457  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.565  -5.527  -0.686  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.424  -6.240   0.022  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.864  -4.781   2.557  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.349  -5.434   3.769  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.180  -4.662   4.383  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.280  -5.244   4.990  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.903  -6.865   3.436  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.830  -4.675   2.441  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.144  -5.490   4.502  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -7.347  -7.171   2.505  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -7.227  -7.532   4.222  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -5.829  -6.892   3.357  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.201  -3.355   4.199  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.140  -2.491   4.710  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.779  -2.847   4.110  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.745  -2.771   4.782  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.040  -2.622   6.229  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.429  -2.638   6.833  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.141  -1.660   6.660  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.767  -3.625   7.460  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.928  -2.995   3.654  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.376  -1.458   4.459  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.532  -3.543   6.476  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.480  -1.788   6.628  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.787  -3.219   2.853  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.553  -3.568   2.171  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.632  -2.362   2.177  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.433  -2.504   2.394  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.767  -4.097   0.762  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.601  -5.594   0.803  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.357  -6.141   1.142  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.685  -6.437   0.532  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.200  -7.531   1.211  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.528  -7.826   0.599  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.284  -8.375   0.941  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.653  -3.293   2.396  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.076  -4.339   2.760  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.740  -3.834   0.412  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.011  -3.681   0.126  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.524  -5.494   1.356  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.644  -6.017   0.275  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.242  -7.943   1.487  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.368  -8.475   0.392  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -2.160  -9.452   0.996  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.186  -1.189   1.916  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.386   0.037   1.874  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.644   0.148   3.216  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.538   0.480   3.291  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.364   1.222   1.761  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.743   0.902   2.419  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.175   2.056   3.327  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.655   1.889   3.681  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -6.091   3.021   4.558  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.147  -1.159   1.694  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.713   0.030   1.042  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.941   2.075   2.247  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.517   1.439   0.714  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.482   0.769   1.658  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.698   0.007   3.014  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.591   2.022   4.243  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -4.026   2.997   2.822  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -6.250   1.882   2.780  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.797   0.948   4.208  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.365   2.653   5.496  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -6.906   3.502   4.123  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -5.313   3.699   4.666  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.415  -0.080   4.232  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.915   0.041   5.595  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.251  -0.951   5.726  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.345  -0.599   6.167  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -2.005  -0.348   6.587  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -3.225   0.284   6.236  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.594   0.057   7.990  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.327  -0.102   3.931  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.575   1.050   5.787  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.137  -1.419   6.565  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.661   0.581   7.045  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.374   1.107   8.012  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.722  -0.509   8.270  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -2.394  -0.164   8.670  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.016  -2.153   5.251  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.015  -3.213   5.187  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.116  -2.883   4.205  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.242  -3.340   4.366  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.345  -4.544   4.829  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.780  -5.627   5.823  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       2.289  -5.835   5.729  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       2.724  -6.463   4.776  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       2.990  -5.376   6.617  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.876  -2.337   4.873  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.507  -3.291   6.142  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.731  -4.430   4.872  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.634  -4.839   3.821  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.520  -5.311   6.822  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       0.277  -6.550   5.597  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.787  -2.170   3.136  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.789  -1.903   2.121  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.924  -1.125   2.701  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.040  -1.473   2.346  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.227  -1.063   0.975  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.762  -1.943  -0.197  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       1.155  -1.047  -1.277  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.945  -2.702  -0.802  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.871  -1.876   3.003  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.172  -2.826   1.738  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.409  -0.496   1.337  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.996  -0.383   0.629  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.018  -2.643   0.153  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       0.182  -0.708  -0.968  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       1.065  -1.603  -2.204  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       1.800  -0.195  -1.432  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.864  -2.201  -0.539  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       2.845  -2.738  -1.877  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.956  -3.707  -0.403  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.669  -0.099   3.553  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.783   0.659   4.164  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.888  -0.352   4.360  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.614  -0.593   3.417  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.366   1.270   5.495  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.743   0.275   6.292  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.753   0.126   3.778  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.119   1.438   3.487  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       5.236   1.636   6.010  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       3.679   2.092   5.314  1.00  1.00           H  
ATOM   1528  HG  SER A 237       3.365  -0.383   5.705  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.029  -0.921   5.560  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.079  -1.933   5.781  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.305  -1.664   4.889  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.345  -1.986   3.718  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.365  -3.282   5.541  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.176  -4.316   4.759  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.693  -4.259   3.309  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.177  -5.252   2.796  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.786  -3.146   2.637  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.492  -0.569   6.314  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.386  -1.887   6.800  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.108  -3.706   6.497  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.453  -3.086   5.001  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.231  -4.124   4.810  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.971  -5.301   5.151  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.161  -2.341   3.074  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.513  -3.099   1.687  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.299  -1.011   5.444  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.452  -0.637   4.643  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.244  -1.775   4.018  1.00  1.00           C  
ATOM   1549  O   SER A 239      11.740  -1.609   2.910  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.391   0.237   5.473  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.532   0.568   4.680  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.235  -0.726   6.381  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.087  -0.055   3.827  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      10.889   1.143   5.770  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.703  -0.310   6.356  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.284   0.654   5.264  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.447  -2.879   4.690  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.270  -3.892   4.066  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.710  -4.360   2.715  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.445  -4.369   1.730  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.390  -5.088   5.002  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.841  -4.613   6.374  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      13.980  -4.190   6.488  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.038  -4.662   7.289  1.00  1.00           O  
ATOM   1565  H   ASP A 240      11.091  -2.992   5.596  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.262  -3.487   3.908  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      11.427  -5.575   5.092  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.117  -5.784   4.604  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.426  -4.728   2.644  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.910  -5.148   1.324  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.920  -3.962   0.366  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.301  -4.080  -0.806  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.515  -5.753   1.418  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.424  -6.969   0.498  1.00  1.00           C  
ATOM   1575  SD  MET A 241       9.464  -8.310   1.136  1.00  1.00           S  
ATOM   1576  CE  MET A 241       8.213  -9.089   2.186  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.891  -4.654   3.458  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.583  -5.899   0.928  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.331  -6.055   2.434  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.783  -5.020   1.105  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       7.400  -7.304   0.449  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.750  -6.693  -0.490  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       8.693  -9.800   2.846  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.485  -9.601   1.576  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       7.718  -8.324   2.772  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.440  -2.839   0.892  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.298  -1.598   0.155  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.665  -0.982  -0.014  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.644  -1.420   0.587  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.323  -0.654   0.879  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.490   0.165  -0.108  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.648  -0.482  -1.021  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.536   1.565  -0.070  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.853   0.269  -1.892  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.741   2.316  -0.944  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.899   1.667  -1.856  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.990  -2.906   1.752  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.900  -1.822  -0.828  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.659  -1.241   1.487  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.887   0.022   1.512  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.600  -1.555  -1.062  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       8.181   2.060   0.625  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.207  -0.231  -2.593  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.773   3.394  -0.916  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.288   2.249  -2.532  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.745  -0.003  -0.859  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      12.024   0.618  -1.127  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.442   1.425   0.052  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.617   2.036   0.733  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      12.027   1.473  -2.385  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.417   1.449  -3.005  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.375   1.399  -2.250  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.507   1.494  -4.221  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.932   0.318  -1.279  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.754  -0.175  -1.263  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.315   1.072  -3.089  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.772   2.492  -2.132  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.725   1.484   0.253  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.220   2.312   1.313  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.907   3.752   0.965  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.539   4.537   1.832  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.732   2.136   1.477  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.091   0.651   1.463  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.248  -0.097   2.492  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      14.412  -0.924   2.130  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.428   0.141   3.762  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.327   1.066  -0.395  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.732   2.049   2.237  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.245   2.639   0.666  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.043   2.562   2.413  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.906   0.244   0.484  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      17.131   0.536   1.709  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      16.098   0.791   4.043  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.890  -0.333   4.434  1.00  1.00           H  
ATOM   1635  N   ARG A 245      14.094   4.091  -0.318  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.870   5.450  -0.794  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.434   5.976  -0.731  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.248   7.137  -0.366  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.375   5.542  -2.233  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.795   6.122  -2.245  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.780   7.618  -1.884  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      14.419   8.115  -1.759  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      14.134   9.399  -1.946  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      15.087  10.244  -2.228  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.900   9.816  -1.848  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.380   3.437  -1.001  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.480   6.107  -0.194  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.398   4.555  -2.656  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.726   6.148  -2.825  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.396   5.599  -1.517  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      16.235   5.993  -3.230  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.285   7.749  -0.941  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.302   8.176  -2.640  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.698   7.492  -1.539  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      16.037   9.923  -2.299  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.875  11.208  -2.354  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      12.170   9.168  -1.633  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.688  10.780  -1.968  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.406   5.193  -1.104  1.00  1.00           N  
ATOM   1660  CA  LEU A 246      10.077   5.771  -1.058  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.756   6.107   0.364  1.00  1.00           C  
ATOM   1662  O   LEU A 246       9.140   7.125   0.648  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       9.062   4.766  -1.578  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.478   4.253  -2.964  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.154   2.766  -3.071  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.722   5.019  -4.057  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.522   4.272  -1.391  1.00  1.00           H  
ATOM   1668  HA  LEU A 246      10.049   6.661  -1.670  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       9.006   3.947  -0.879  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       8.101   5.226  -1.650  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.539   4.388  -3.110  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       8.086   2.636  -3.143  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.526   2.247  -2.196  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.621   2.362  -3.954  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       7.734   4.598  -4.174  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       9.262   4.939  -4.995  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.643   6.059  -3.780  1.00  1.00           H  
ATOM   1678  N   GLN A 247      10.056   5.177   1.268  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.667   5.363   2.659  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.959   6.758   3.156  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.289   7.233   4.075  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.429   4.371   3.537  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.836   2.971   3.367  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.512   2.873   4.118  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.442   3.220   5.297  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.456   2.423   3.502  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.234   4.213   0.982  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.616   5.160   2.760  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.466   4.360   3.237  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.357   4.672   4.577  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.664   2.776   2.315  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.523   2.245   3.761  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.516   2.154   2.558  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.594   2.361   3.979  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.923   7.439   2.572  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.221   8.803   3.002  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.194   9.795   2.437  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.181  10.971   2.805  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.620   9.203   2.532  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.536   9.762   1.235  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.439   7.082   1.814  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.188   8.845   4.084  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.050   9.924   3.206  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      13.250   8.320   2.516  1.00  1.00           H  
ATOM   1705  HG  SER A 248      12.175   9.097   0.648  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.329   9.300   1.564  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.264  10.094   0.932  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.898   9.705   1.511  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.860   9.921   0.875  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.261   9.868  -0.586  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.510  10.517  -1.199  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.174  11.940  -1.645  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.470  12.738  -1.819  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.736  13.515  -0.577  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.338   8.325   1.363  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.438  11.133   1.128  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.267   8.806  -0.795  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.376  10.313  -1.015  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.304  10.544  -0.464  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.833   9.939  -2.057  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.649  11.899  -2.586  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.551  12.419  -0.904  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.284  12.055  -2.008  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.377  13.420  -2.650  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      11.026  12.872   0.182  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249       9.873  14.019  -0.288  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      11.496  14.203  -0.751  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.920   9.030   2.652  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.658   8.511   3.200  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.773   9.612   3.822  1.00  1.00           C  
ATOM   1731  O   VAL A 250       5.058  10.206   4.860  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       6.006   7.449   4.258  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.580   8.131   5.507  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.748   6.659   4.627  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.803   8.860   3.016  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.113   8.036   2.405  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.750   6.775   3.846  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       7.263   7.458   5.999  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.774   8.390   6.187  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       7.103   9.029   5.214  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.801   5.676   4.176  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       3.875   7.174   4.272  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.698   6.557   5.712  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.690   9.858   3.057  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.638  10.899   3.363  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.224  10.492   3.997  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.852  10.981   5.062  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.329  11.631   2.053  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.623  13.129   2.191  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.137  13.354   2.252  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.047  13.865   0.985  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.658   9.329   2.224  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.093  11.612   4.026  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.935  11.215   1.267  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.287  11.497   1.803  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.164  13.504   3.093  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.482  13.753   1.305  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.631  12.407   2.453  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.368  14.053   3.036  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       2.023  13.196   0.138  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.660  14.722   0.755  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       1.042  14.199   1.205  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.477   9.593   3.294  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.870   9.133   3.718  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.212   7.710   3.257  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.707   7.251   2.236  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.932  10.083   3.132  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.156  11.322   4.020  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.523  11.223   4.700  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.625  11.445   3.656  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -5.642  10.356   3.758  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.949   9.262   2.542  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.939   9.172   4.802  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.618  10.408   2.145  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.861   9.534   3.044  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -1.385  11.389   4.768  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -2.120  12.210   3.409  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.628  10.246   5.138  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.602  11.976   5.468  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -5.102  12.398   3.829  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.196  11.435   2.666  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.253   9.576   4.315  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -5.883  10.023   2.799  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -6.493  10.726   4.225  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.135   7.049   3.959  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.617   5.728   3.555  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.172   5.781   3.537  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.756   6.198   4.532  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.050   4.664   4.525  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.850   4.563   5.847  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.275   3.421   6.685  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -2.720   5.850   6.671  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.591   7.455   4.722  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.266   5.526   2.558  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.072   3.708   4.032  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -1.023   4.917   4.754  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.883   4.351   5.645  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -2.882   2.537   6.548  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -2.281   3.701   7.726  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.262   3.221   6.368  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.830   6.386   6.371  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -2.629   5.591   7.725  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -3.595   6.468   6.525  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.873   5.397   2.449  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.358   5.469   2.426  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.956   4.204   1.784  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.292   3.595   0.966  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.767   6.663   1.572  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.219   7.036   1.857  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.856   7.857   1.871  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.466   5.035   1.629  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.740   5.592   3.427  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.665   6.378   0.531  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.779   6.144   2.109  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.651   7.504   0.979  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.253   7.732   2.686  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -4.861   7.661   1.495  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.812   8.007   2.940  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.247   8.748   1.393  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.204   3.805   2.078  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.807   2.623   1.426  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.360   3.055   0.060  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.283   4.237  -0.276  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.940   2.071   2.290  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.007   0.561   2.153  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -8.971  -0.068   2.286  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -11.091   0.050   1.923  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.827   4.222   2.702  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.049   1.859   1.286  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.763   2.335   3.319  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.885   2.496   1.963  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.931   2.127  -0.736  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.513   2.452  -2.043  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.951   1.911  -2.067  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.207   0.871  -1.458  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.710   1.752  -3.134  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.879   0.647  -2.484  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.779   2.737  -3.852  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.256  -0.245  -3.545  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.105   1.209  -0.459  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.517   3.522  -2.193  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.396   1.323  -3.854  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.093   1.088  -1.889  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.519   0.038  -1.846  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.934   2.968  -3.221  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.305   3.645  -4.092  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.426   2.291  -4.768  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.925  -1.075  -3.758  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.320  -0.621  -3.181  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -8.095   0.320  -4.445  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.909   2.573  -2.739  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.250   1.966  -2.683  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.161   0.558  -3.273  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.616  -0.411  -2.668  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.274   2.758  -3.506  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.805   3.827  -2.719  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.663   3.398  -3.216  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.574   1.903  -1.661  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.809   3.161  -4.379  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -16.077   2.101  -3.825  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.437   3.761  -1.835  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.505   0.451  -4.425  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.278  -0.845  -5.054  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -12.078  -0.764  -5.971  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.824   0.298  -6.541  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.510  -1.291  -5.857  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.216  -1.256  -7.338  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.975  -0.032  -7.973  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.184  -2.446  -8.075  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.699   0.002  -9.347  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.907  -2.412  -9.446  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.663  -1.189 -10.081  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.393  -1.148 -11.439  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.169   1.257  -4.869  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -13.069  -1.583  -4.278  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.780  -2.295  -5.570  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.327  -0.632  -5.649  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -14.013   0.897  -7.392  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.367  -3.387  -7.587  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.504   0.939  -9.840  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.883  -3.327 -10.015  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -14.220  -1.003 -11.902  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.385  -1.881  -6.186  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.269  -1.931  -7.126  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.582  -0.603  -7.359  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.207   0.105  -6.432  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.636  -2.732  -5.755  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.527  -2.622  -6.753  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.635  -2.299  -8.068  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.392  -0.317  -8.637  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.707   0.873  -9.129  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.580   2.094  -9.335  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.134   2.661  -8.389  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.691  -0.937  -9.329  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.953   1.144  -8.425  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.228   0.630 -10.063  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.578   2.535 -10.582  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.216   3.753 -11.031  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.360   4.275 -10.154  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.225   5.361  -9.592  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.757   3.485 -12.441  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -11.701   4.608 -12.865  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -11.827   4.641 -14.388  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.363   3.697 -14.943  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -11.388   5.617 -14.975  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.052   2.066 -11.267  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.465   4.512 -11.131  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261      -9.933   3.436 -13.132  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.284   2.546 -12.454  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -12.675   4.453 -12.418  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.308   5.542 -12.526  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.499   3.611 -10.059  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.550   4.250  -9.260  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.159   4.400  -7.792  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.368   5.458  -7.210  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.872   3.488  -9.361  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.223   3.244 -10.815  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -16.262   3.690 -11.301  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -14.404   2.544 -11.553  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.643   2.772 -10.535  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.699   5.241  -9.671  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.783   2.551  -8.849  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.648   4.059  -8.908  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -13.589   2.196 -11.150  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -14.609   2.368 -12.493  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.533   3.380  -7.217  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -12.081   3.510  -5.845  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -11.008   4.563  -5.786  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.906   5.361  -4.851  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.330   2.565  -7.742  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.891   3.813  -5.234  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.685   2.570  -5.497  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.174   4.489  -6.797  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.030   5.354  -6.900  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.466   6.821  -6.967  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -8.948   7.657  -6.225  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.298   4.934  -8.177  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.278   5.948  -8.618  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.226   6.283  -7.758  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.361   6.537  -9.886  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.256   7.205  -8.165  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.389   7.458 -10.294  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.337   7.793  -9.432  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.313   3.745  -7.417  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.383   5.199  -6.051  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.803   3.993  -8.010  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.028   4.807  -8.951  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.162   5.827  -6.784  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.164   6.297 -10.553  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.442   7.445  -7.506  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.433   7.901 -11.273  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.584   8.505  -9.748  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.435   7.130  -7.815  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -10.931   8.503  -7.883  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.627   8.960  -6.597  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.465  10.108  -6.194  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -11.932   8.650  -9.021  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.255   8.504 -10.373  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -10.746   9.479 -10.926  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.234   7.336 -10.953  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -10.845   6.433  -8.370  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.093   9.172  -8.069  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.700   7.893  -8.921  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.394   9.626  -8.960  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -11.654   6.567 -10.516  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -10.794   7.228 -11.824  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.443   8.083  -5.981  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.202   8.466  -4.784  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.343   8.762  -3.579  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.615   9.701  -2.835  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -14.181   7.345  -4.394  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.642   7.707  -4.718  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.903   7.442  -6.189  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.371   8.319  -6.916  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.617   6.267  -6.681  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.589   7.179  -6.337  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.758   9.355  -5.024  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.910   6.445  -4.927  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -14.089   7.160  -3.332  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -16.303   7.089  -4.124  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.835   8.745  -4.494  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.251   5.572  -6.099  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.756   6.090  -7.625  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.324   7.946  -3.360  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.495   8.156  -2.201  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.785   9.474  -2.309  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.631  10.198  -1.326  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -9.461   7.043  -2.060  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -11.153   7.189  -3.964  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -11.124   8.158  -1.321  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.502   6.633  -1.066  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.471   7.442  -2.249  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -9.671   6.267  -2.775  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.348   9.789  -3.513  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.652  11.032  -3.699  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.552  12.247  -3.468  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.144  13.217  -2.848  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.132  11.038  -5.131  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -6.941  10.082  -5.239  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -7.707  12.441  -5.511  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -6.554   9.884  -6.707  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.493   9.176  -4.265  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.807  11.075  -3.026  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -8.922  10.707  -5.797  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.100  10.503  -4.710  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.200   9.129  -4.802  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.110  12.398  -6.380  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.142  12.861  -4.704  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -8.580  13.044  -5.708  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -6.865   8.905  -7.027  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -5.485   9.977  -6.811  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.046  10.630  -7.305  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.765  12.198  -4.045  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.623  13.394  -3.910  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.948  13.568  -2.441  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.833  14.665  -1.895  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -12.907  13.223  -4.722  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -13.719  14.526  -4.700  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -14.492  14.659  -3.387  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -14.904  13.642  -2.852  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -14.654  15.781  -2.935  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -10.896  11.406  -4.612  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.076  14.274  -4.262  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -12.651  12.979  -5.740  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.503  12.425  -4.307  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -13.049  15.371  -4.811  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.409  14.521  -5.521  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -12.400  12.499  -1.823  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -12.801  12.552  -0.423  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -11.612  12.909   0.468  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -11.747  13.671   1.420  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -13.370  11.196   0.010  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -14.622  10.872  -0.825  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -15.003   9.404  -0.620  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -15.805  11.755  -0.410  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.664  11.734  -2.372  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -13.563  13.307  -0.307  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -12.630  10.429  -0.151  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -13.627  11.221   1.054  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -14.397  11.036  -1.879  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -14.747   8.836  -1.505  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -16.065   9.332  -0.445  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -14.467   9.008   0.236  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -16.071  12.407  -1.228  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.538  12.349   0.453  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -16.649  11.123  -0.164  1.00  1.00           H  
ATOM   2047  N   SER A 271     -10.458  12.327   0.168  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -9.271  12.563   0.969  1.00  1.00           C  
ATOM   2049  C   SER A 271      -8.250  13.491   0.296  1.00  1.00           C  
ATOM   2050  O   SER A 271      -7.076  13.450   0.653  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -8.595  11.220   1.265  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -7.826  11.336   2.459  1.00  1.00           O  
ATOM   2053  H   SER A 271     -10.417  11.701  -0.586  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -9.557  12.998   1.904  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -9.342  10.457   1.407  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.953  10.954   0.435  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -8.286  10.860   3.152  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.666  14.402  -0.595  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.755  15.371  -1.171  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.897  16.627  -0.336  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.992  17.452  -0.215  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -8.194  15.641  -2.609  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -7.509  14.776  -3.488  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -7.897  17.065  -3.008  1.00  1.00           C  
ATOM   2065  H   THR A 272      -9.586  14.594  -0.817  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -6.736  15.023  -1.149  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.261  15.480  -2.699  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -7.028  14.137  -2.960  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -6.902  17.339  -2.677  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -8.631  17.712  -2.563  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -7.961  17.129  -4.072  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -9.104  16.725   0.213  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -9.526  17.829   1.050  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -8.744  17.840   2.343  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -8.446  18.901   2.892  1.00  1.00           O  
ATOM   2076  CB  GLU A 273     -11.021  17.704   1.344  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -11.776  17.493   0.031  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -13.065  18.310   0.022  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -12.983  19.507  -0.198  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -14.112  17.723   0.230  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -9.748  16.007   0.037  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -9.355  18.759   0.525  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273     -11.193  16.859   1.999  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273     -11.376  18.605   1.819  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -11.145  17.808  -0.794  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -12.014  16.447  -0.082  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -8.456  16.653   2.873  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -7.743  16.631   4.135  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -6.396  17.310   3.944  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -6.006  18.140   4.763  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -7.539  15.185   4.603  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -6.631  15.159   5.836  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -8.900  14.569   4.955  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -8.746  15.818   2.412  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -8.312  17.173   4.878  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -7.081  14.608   3.809  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -5.593  15.177   5.526  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -6.819  14.261   6.394  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -6.838  16.018   6.450  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -9.010  14.540   6.028  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -8.953  13.559   4.559  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -9.691  15.175   4.520  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -5.688  16.976   2.872  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -4.396  17.595   2.606  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -4.488  19.100   2.818  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -5.005  19.777   1.938  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -3.972  17.305   1.148  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -3.694  15.804   0.962  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.496  15.507  -0.526  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -2.435  15.389   1.730  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -5.993  16.273   2.264  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -3.655  17.185   3.278  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -4.773  17.597   0.485  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -3.085  17.873   0.917  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -4.536  15.243   1.330  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -2.564  14.985  -0.665  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.478  16.436  -1.084  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -4.309  14.890  -0.882  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -2.710  14.813   2.599  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -1.889  16.265   2.038  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -1.809  14.788   1.087  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 140       1.897  28.675  -1.168  1.00  1.00           N  
ATOM      2  CA  LEU A 140       2.232  27.625  -2.169  1.00  1.00           C  
ATOM      3  C   LEU A 140       1.095  27.499  -3.191  1.00  1.00           C  
ATOM      4  O   LEU A 140       0.382  26.502  -3.215  1.00  1.00           O  
ATOM      5  CB  LEU A 140       2.438  26.293  -1.451  1.00  1.00           C  
ATOM      6  CG  LEU A 140       3.478  26.466  -0.343  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       2.828  26.214   1.013  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       4.619  25.472  -0.550  1.00  1.00           C  
ATOM      9  H1  LEU A 140       1.328  29.418  -1.624  1.00  1.00           H  
ATOM     10  H2  LEU A 140       2.770  29.094  -0.792  1.00  1.00           H  
ATOM     11  H3  LEU A 140       1.349  28.253  -0.389  1.00  1.00           H  
ATOM     12  HA  LEU A 140       3.144  27.904  -2.683  1.00  1.00           H  
ATOM     13  HB2 LEU A 140       1.502  25.969  -1.021  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       2.787  25.555  -2.157  1.00  1.00           H  
ATOM     15  HG  LEU A 140       3.864  27.474  -0.369  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       2.501  25.186   1.071  1.00  1.00           H  
ATOM     17 HD12 LEU A 140       1.976  26.869   1.128  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       3.541  26.412   1.799  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       5.360  25.611   0.228  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       5.071  25.643  -1.515  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       4.231  24.467  -0.505  1.00  1.00           H  
ATOM     22  N   SER A 141       0.949  28.522  -4.033  1.00  1.00           N  
ATOM     23  CA  SER A 141      -0.094  28.527  -5.059  1.00  1.00           C  
ATOM     24  C   SER A 141       0.098  27.366  -6.035  1.00  1.00           C  
ATOM     25  O   SER A 141      -0.865  26.782  -6.536  1.00  1.00           O  
ATOM     26  CB  SER A 141      -0.062  29.850  -5.825  1.00  1.00           C  
ATOM     27  OG  SER A 141      -0.381  30.912  -4.937  1.00  1.00           O  
ATOM     28  H   SER A 141       1.556  29.293  -3.959  1.00  1.00           H  
ATOM     29  HA  SER A 141      -1.057  28.427  -4.580  1.00  1.00           H  
ATOM     30  HB2 SER A 141       0.920  30.013  -6.231  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -0.786  29.814  -6.636  1.00  1.00           H  
ATOM     32  HG  SER A 141      -1.097  30.618  -4.363  1.00  1.00           H  
ATOM     33  N   ASP A 142       1.357  27.057  -6.318  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.679  25.988  -7.257  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.662  24.624  -6.580  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.437  24.373  -5.652  1.00  1.00           O  
ATOM     37  CB  ASP A 142       3.066  26.232  -7.868  1.00  1.00           C  
ATOM     38  CG  ASP A 142       2.967  26.189  -9.390  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.420  27.121  -9.957  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.461  25.234  -9.968  1.00  1.00           O  
ATOM     41  H   ASP A 142       2.084  27.568  -5.903  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.947  25.998  -8.055  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.426  27.201  -7.559  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.751  25.465  -7.530  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.776  23.770  -7.050  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.620  22.418  -6.532  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.704  21.487  -7.066  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.278  21.743  -8.119  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.745  21.883  -6.943  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.832  22.879  -6.546  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.035  23.830  -7.283  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.442  22.681  -5.507  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.192  24.051  -7.789  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.675  22.445  -5.455  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.761  21.748  -8.012  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.915  20.943  -6.455  1.00  1.00           H  
ATOM     57  N   SER A 144       1.983  20.417  -6.324  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.005  19.452  -6.730  1.00  1.00           C  
ATOM     59  C   SER A 144       2.465  18.028  -6.625  1.00  1.00           C  
ATOM     60  O   SER A 144       1.509  17.777  -5.882  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.244  19.586  -5.858  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.662  20.945  -5.830  1.00  1.00           O  
ATOM     63  H   SER A 144       1.478  20.270  -5.484  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.275  19.644  -7.755  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.017  19.265  -4.854  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.035  18.966  -6.262  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.646  21.284  -6.734  1.00  1.00           H  
ATOM     68  N   LYS A 145       2.998  17.140  -7.452  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.503  15.772  -7.570  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.835  14.841  -6.393  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.953  14.773  -5.884  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.121  15.258  -8.880  1.00  1.00           C  
ATOM     73  CG  LYS A 145       3.469  13.783  -8.815  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.802  13.288 -10.241  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.934  11.758 -10.271  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       3.086  11.207 -11.363  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.662  17.418  -8.128  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.440  15.788  -7.700  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       2.415  15.418  -9.674  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.018  15.820  -9.096  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       4.330  13.652  -8.173  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       2.649  13.240  -8.412  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       3.032  13.599 -10.931  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       4.733  13.725 -10.549  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       4.958  11.489 -10.464  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       3.625  11.336  -9.328  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       2.668  10.303 -11.060  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       3.668  11.051 -12.210  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.333  11.879 -11.585  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.780  14.092  -6.034  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.811  13.097  -4.970  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.355  11.768  -5.563  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.360  11.738  -6.295  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.845  13.506  -3.853  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.161  14.894  -3.348  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.214  15.090  -2.447  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.394  15.987  -3.778  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.499  16.379  -1.975  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.680  17.274  -3.304  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       1.732  17.469  -2.402  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.961  14.195  -6.569  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.818  12.998  -4.576  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.157  13.500  -4.247  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.910  12.802  -3.051  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.800  14.251  -2.118  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.423  15.839  -4.471  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.314  16.530  -1.280  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.088  18.118  -3.633  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       1.957  18.463  -2.040  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.094  10.677  -5.324  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.720   9.415  -5.966  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.891   8.465  -5.129  1.00  1.00           C  
ATOM    113  O   GLY A 147       1.182   8.173  -3.973  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.920  10.739  -4.809  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.178   9.634  -6.860  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.599   8.909  -6.248  1.00  1.00           H  
ATOM    117  N   PHE A 148      -0.215   8.115  -5.729  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.231   7.332  -5.072  1.00  1.00           C  
ATOM    119  C   PHE A 148      -1.089   5.892  -5.540  1.00  1.00           C  
ATOM    120  O   PHE A 148      -1.098   5.646  -6.749  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.515   7.831  -5.636  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.452   8.182  -4.559  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.306   9.456  -3.997  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.466   7.330  -4.107  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.176   9.878  -2.984  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.336   7.753  -3.096  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.190   9.026  -2.532  1.00  1.00           C  
ATOM    128  H   PHE A 148      -0.417   8.604  -6.553  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.213   7.424  -4.005  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.331   8.702  -6.257  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.943   7.048  -6.221  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.485  10.103  -4.362  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.574   6.351  -4.546  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.066  10.861  -2.551  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.113   7.090  -2.748  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.857   9.357  -1.750  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.940   4.948  -4.610  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.769   3.567  -5.037  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.930   2.639  -4.688  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.181   2.315  -3.537  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.494   2.987  -4.376  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.784   3.607  -4.949  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.535   1.482  -4.625  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.111   4.936  -4.262  1.00  1.00           C  
ATOM    145  H   ILE A 149      -0.932   5.182  -3.656  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.627   3.533  -6.104  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.448   3.169  -3.321  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.592   2.921  -4.767  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.679   3.762  -6.010  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.114   1.264  -5.596  1.00  1.00           H  
ATOM    151 HG22 ILE A 149      -0.048   0.985  -3.864  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.563   1.140  -4.583  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       1.235   5.321  -3.784  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.453   5.649  -4.994  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.882   4.778  -3.519  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.592   2.193  -5.749  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.708   1.262  -5.600  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.126  -0.119  -5.821  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.551  -0.399  -6.877  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.848   1.560  -6.592  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.052   0.635  -6.306  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.264   3.037  -6.451  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.338   2.625  -6.585  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.081   1.331  -4.583  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.510   1.379  -7.588  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -5.880   0.079  -5.395  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.185  -0.068  -7.122  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.952   1.225  -6.201  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -6.312   3.138  -6.688  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.675   3.657  -7.129  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.093   3.362  -5.434  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.187  -0.938  -4.780  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.571  -2.254  -4.817  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.595  -3.384  -4.613  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.344  -3.395  -3.638  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.488  -2.285  -3.723  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.290  -3.123  -4.160  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.043  -2.851  -2.423  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.710  -4.548  -4.532  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.608  -0.630  -3.951  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.096  -2.392  -5.767  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.154  -1.272  -3.546  1.00  1.00           H  
ATOM    183 HG12 ILE A 151       0.157  -2.653  -5.018  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.428  -3.163  -3.360  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.222  -3.911  -2.520  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.959  -2.355  -2.188  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -1.340  -2.687  -1.631  1.00  1.00           H  
ATOM    188 HD11 ILE A 151      -1.220  -4.530  -5.476  1.00  1.00           H  
ATOM    189 HD12 ILE A 151      -1.361  -4.950  -3.780  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.171  -5.164  -4.613  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.605  -4.346  -5.512  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.493  -5.488  -5.369  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.740  -6.742  -5.842  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.777  -6.648  -6.583  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.820  -5.278  -6.108  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.685  -4.276  -5.361  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.304  -4.665  -4.384  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.717  -3.129  -5.777  1.00  1.00           O  
ATOM    199  H   ASP A 152      -2.978  -4.315  -6.270  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.711  -5.620  -4.312  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.628  -4.898  -7.095  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.351  -6.214  -6.170  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.149  -7.881  -5.326  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.478  -9.167  -5.582  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.472  -9.673  -7.037  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.519 -10.320  -7.449  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.874  -7.869  -4.684  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.458  -9.097  -5.258  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.963  -9.913  -4.975  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.526  -9.413  -7.787  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.673  -9.871  -9.146  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.933  -8.669  -9.963  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.947  -8.534 -10.646  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.828 -10.861  -9.270  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.064 -10.156  -9.289  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.192  -8.865  -7.432  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.758 -10.338  -9.496  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.731 -11.428 -10.185  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.809 -11.542  -8.428  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.010  -9.444  -8.639  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.943  -7.848  -9.926  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.883  -6.629 -10.701  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.711  -5.434  -9.797  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.063  -5.480  -8.626  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.140  -8.069  -9.443  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -3.017  -6.687 -11.353  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.786  -6.520 -11.286  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.133  -4.369 -10.343  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.905  -3.170  -9.551  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.908  -1.923 -10.445  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.514  -1.993 -11.609  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.558  -3.313  -8.834  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.843  -4.395 -11.279  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.684  -3.078  -8.814  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.017  -4.165  -9.245  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.733  -3.473  -7.788  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.983  -2.411  -8.980  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.348  -0.802  -9.892  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.380   0.468 -10.633  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.509   1.505  -9.928  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.690   1.730  -8.744  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.831   0.960 -10.735  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.888   2.355 -11.356  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.086   2.439 -12.308  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.056   3.419 -10.257  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.650  -0.816  -8.970  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -2.991   0.309 -11.621  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.391   0.276 -11.346  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.262   0.986  -9.755  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -3.974   2.545 -11.907  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.982   2.175 -11.779  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -5.946   1.760 -13.133  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.175   3.445 -12.682  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -6.099   3.475  -9.965  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.736   4.376 -10.640  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.461   3.158  -9.402  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.574   2.165 -10.623  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.784   3.179  -9.923  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.072   4.577 -10.448  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.814   4.879 -11.613  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.697   2.867 -10.134  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.173   1.940  -9.045  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.555   0.698  -8.873  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.227   2.321  -8.203  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.990  -0.166  -7.862  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.662   1.458  -7.192  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.042   0.213  -7.021  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.440   1.994 -11.575  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.986   3.162  -8.866  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.835   2.398 -11.098  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.263   3.785 -10.092  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.249   0.400  -9.522  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.707   3.282  -8.335  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.517  -1.133  -7.730  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.471   1.750  -6.560  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.372  -0.450  -6.236  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.694   5.402  -9.599  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.128   6.728 -10.006  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.378   7.839  -9.294  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.481   7.597  -8.484  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.072   5.036  -8.778  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.964   6.828 -11.061  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.176   6.827  -9.819  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.767   9.061  -9.614  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.155  10.217  -9.001  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.160  11.316  -8.682  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.189  11.450  -9.347  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.081  10.721  -9.955  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.821   9.655 -10.253  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.699  11.852  -9.323  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.551   9.157 -10.197  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.698   9.919  -8.074  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.540  11.071 -10.860  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.088   9.248  -9.421  1.00  1.00           H  
ATOM    295 HG21 THR A 160       0.042  12.647  -9.032  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.404  12.228 -10.039  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.216  11.471  -8.457  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.813  12.139  -7.677  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.642  13.269  -7.294  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.831  14.563  -7.375  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.805  14.699  -6.710  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.155  13.054  -5.874  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.504  13.756  -5.677  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -5.025  13.434  -4.282  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.344  15.268  -5.811  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.968  12.002  -7.214  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.483  13.332  -7.968  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.273  11.992  -5.697  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.441  13.447  -5.170  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.211  13.398  -6.409  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -5.172  14.343  -3.739  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.299  12.826  -3.771  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -5.952  12.898  -4.358  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.445  15.544  -6.851  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.374  15.569  -5.447  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.115  15.761  -5.238  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.327  15.534  -8.149  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.664  16.834  -8.250  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.689  17.937  -8.076  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.666  18.006  -8.815  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -0.935  16.981  -9.583  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -1.954  17.103 -10.718  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.303  16.699 -12.025  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.673  15.643 -12.109  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.414  17.479 -13.067  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.179  15.382  -8.600  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.951  16.912  -7.454  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.321  17.864  -9.550  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.308  16.120  -9.749  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.794  16.455 -10.514  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.292  18.122 -10.795  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.914  18.319 -12.993  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.002  17.223 -13.925  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.467  18.815  -7.104  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.398  19.913  -6.875  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.777  19.339  -6.617  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.915  18.347  -5.906  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.655  18.744  -6.562  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.082  20.479  -6.016  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.432  20.548  -7.742  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.794  19.930  -7.235  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.143  19.410  -7.082  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.459  18.485  -8.253  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.596  18.031  -8.414  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.148  20.563  -7.044  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.113  21.237  -5.679  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.513  22.298  -5.513  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -8.729  20.669  -4.679  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.629  20.705  -7.816  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.205  18.857  -6.164  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.909  21.274  -7.800  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.132  20.177  -7.227  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -9.194  19.833  -4.822  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -8.713  21.081  -3.787  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.451  18.237  -9.092  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.631  17.396 -10.272  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.071  15.999 -10.049  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.265  15.761  -9.145  1.00  1.00           O  
ATOM    359  CB  THR A 165      -5.952  18.040 -11.474  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -5.977  19.451 -11.325  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.680  17.645 -12.757  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.578  18.667  -8.948  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.683  17.313 -10.476  1.00  1.00           H  
ATOM    364  HB  THR A 165      -4.926  17.700 -11.536  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -5.077  19.748 -11.206  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.667  18.080 -12.761  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -6.761  16.571 -12.814  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -6.117  18.010 -13.607  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.564  15.070 -10.869  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.183  13.665 -10.745  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.648  13.075 -12.060  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.114  13.416 -13.145  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.396  12.906 -10.186  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.366  12.442 -11.294  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.185  10.947 -11.562  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.321  10.610 -12.969  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.273  11.096 -13.759  1.00  1.00           C  
ATOM    378  NH1 ARG A 166     -10.189  11.887 -13.269  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -9.290  10.786 -15.027  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.253  15.368 -11.495  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.401  13.592 -10.028  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.061  12.071  -9.603  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -7.930  13.581  -9.525  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.368  12.619 -10.944  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.212  13.005 -12.202  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.206  10.643 -11.265  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.918  10.400 -10.999  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -7.665   9.990 -13.341  1.00  1.00           H  
ATOM    389 HH11 ARG A 166     -10.178  12.125 -12.304  1.00  1.00           H  
ATOM    390 HH12 ARG A 166     -10.903  12.258 -13.859  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -8.587  10.179 -15.407  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -10.006  11.150 -15.621  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.612  12.228 -11.939  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.958  11.638 -13.112  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.677  10.134 -12.948  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.545   9.624 -11.840  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.629  12.349 -13.391  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.877  13.762 -13.948  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.416  14.678 -12.853  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.258  14.338 -11.692  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -3.982  15.703 -13.193  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.259  12.032 -11.044  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.610  11.776 -13.972  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.067  12.415 -12.468  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.060  11.777 -14.112  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -1.954  14.159 -14.322  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -3.593  13.709 -14.750  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.577   9.455 -14.093  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.298   8.008 -14.139  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.904   7.774 -14.736  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.603   8.272 -15.820  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.359   7.304 -14.988  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.426   5.820 -14.611  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.726   7.954 -14.729  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.679   9.960 -14.926  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.331   7.605 -13.138  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.095   7.407 -16.035  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.720   5.243 -15.475  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -5.155   5.685 -13.824  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.461   5.495 -14.263  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.501   7.346 -15.160  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.753   8.928 -15.175  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.887   8.034 -13.666  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.064   6.988 -14.052  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.277   6.691 -14.570  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.372   5.351 -15.312  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.961   5.267 -16.391  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.283   6.692 -13.413  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.839   8.100 -13.153  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.713   8.566 -14.328  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       0.668   9.089 -12.947  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.382   6.534 -13.250  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.563   7.461 -15.264  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.786   6.349 -12.517  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.094   6.022 -13.648  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.443   8.071 -12.265  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       3.043   7.706 -14.899  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       3.574   9.094 -13.941  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.141   9.229 -14.965  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       0.173   9.270 -13.891  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       1.056  10.026 -12.558  1.00  1.00           H  
ATOM    442 HD23 LEU A 169      -0.034   8.663 -12.243  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.203   4.310 -14.720  1.00  1.00           N  
ATOM    444  CA  HIS A 170      -0.190   2.969 -15.314  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.366   2.189 -14.777  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.859   2.509 -13.698  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.121   2.239 -14.961  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.057   2.292 -16.133  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       1.940   1.429 -17.211  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.125   3.108 -16.421  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       2.910   1.741 -18.089  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.662   2.757 -17.656  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.680   4.444 -13.863  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.266   3.037 -16.388  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.581   2.716 -14.106  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       0.906   1.201 -14.712  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       3.496   3.897 -15.787  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       3.066   1.230 -19.020  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.432   3.164 -18.105  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.795   1.120 -15.450  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.861   0.276 -14.937  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.437  -1.159 -15.284  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.784  -1.345 -16.316  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.193   0.627 -15.596  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.983   0.859 -17.091  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.128   0.216 -17.867  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -5.160   0.759 -19.289  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -5.854  -0.218 -20.169  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.400   0.761 -16.263  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.935   0.390 -13.873  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.890  -0.184 -15.450  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.590   1.522 -15.154  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.969   1.914 -17.290  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.049   0.414 -17.401  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -4.988  -0.852 -17.893  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -6.063   0.452 -17.371  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.682   1.704 -19.310  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.147   0.907 -19.644  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -5.775   0.094 -21.162  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -6.862  -0.271 -19.901  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -5.417  -1.144 -20.061  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.788  -2.165 -14.498  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.372  -3.516 -14.907  1.00  1.00           C  
ATOM    484  C   PHE A 172      -3.124  -4.701 -14.296  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.748  -4.622 -13.237  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.851  -3.711 -14.796  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.325  -3.482 -13.395  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.141  -2.178 -12.919  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.018  -4.575 -12.595  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.387  -1.971 -11.638  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.544  -4.369 -11.316  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.728  -3.066 -10.836  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.371  -1.990 -13.729  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.585  -3.567 -15.964  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.604  -4.716 -15.099  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.364  -3.027 -15.468  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.407  -1.335 -13.547  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.123  -5.579 -12.959  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.530  -0.968 -11.270  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.811  -5.214 -10.695  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.136  -2.904  -9.849  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.878  -5.833 -14.949  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.351  -7.134 -14.451  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.169  -8.100 -14.386  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.452  -8.230 -15.379  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.429  -7.684 -15.364  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.883  -7.931 -16.652  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.571  -6.673 -15.466  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.199  -5.722 -15.645  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.759  -7.006 -13.467  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.809  -8.606 -14.946  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -4.561  -7.735 -17.298  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.355  -5.967 -16.254  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.672  -6.149 -14.522  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -6.487  -7.199 -15.685  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.936  -8.771 -13.237  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.798  -9.687 -13.129  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.178 -11.101 -12.710  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.905 -11.296 -11.731  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.200  -9.119 -12.104  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.020  -9.719 -10.706  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.615  -9.437 -12.569  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.466  -8.600 -12.424  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.300  -9.740 -14.081  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.084  -8.048 -12.049  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -1.059  -9.619 -10.425  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.587  -9.172 -10.003  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.266 -10.765 -10.684  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.845  -8.825 -13.437  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       1.679 -10.484 -12.826  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.309  -9.216 -11.774  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.690 -12.090 -13.435  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.995 -13.466 -13.090  1.00  1.00           C  
ATOM    534  C   ASP A 175      -0.236 -13.920 -11.830  1.00  1.00           C  
ATOM    535  O   ASP A 175       0.911 -13.547 -11.579  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.680 -14.386 -14.267  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -1.967 -14.940 -14.858  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -2.760 -15.485 -14.106  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -2.151 -14.804 -16.058  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.147 -11.896 -14.229  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -2.056 -13.524 -12.874  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.152 -13.833 -15.021  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -0.063 -15.198 -13.926  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.955 -14.721 -11.051  1.00  1.00           N  
ATOM    545  CA  LEU A 176      -0.527 -15.310  -9.777  1.00  1.00           C  
ATOM    546  C   LEU A 176      -0.146 -16.814 -10.035  1.00  1.00           C  
ATOM    547  O   LEU A 176       0.285 -17.066 -11.147  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -1.598 -14.984  -8.731  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.817 -13.453  -8.746  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.992 -13.060  -7.860  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.542 -12.753  -8.232  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.861 -14.912 -11.349  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.391 -14.818  -9.483  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -2.519 -15.506  -8.950  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -1.259 -15.234  -7.753  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -2.020 -13.118  -9.750  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -3.485 -12.212  -8.294  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.623 -12.799  -6.869  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.693 -13.874  -7.803  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.809 -11.837  -7.734  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.094 -12.531  -9.072  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.009 -13.392  -7.530  1.00  1.00           H  
ATOM    563  N   PRO A 177      -0.092 -17.759  -9.053  1.00  1.00           N  
ATOM    564  CA  PRO A 177       0.441 -19.157  -9.222  1.00  1.00           C  
ATOM    565  C   PRO A 177       0.608 -19.715 -10.666  1.00  1.00           C  
ATOM    566  O   PRO A 177       0.238 -19.114 -11.666  1.00  1.00           O  
ATOM    567  CB  PRO A 177      -0.492 -19.946  -8.316  1.00  1.00           C  
ATOM    568  CG  PRO A 177      -0.497 -19.094  -7.118  1.00  1.00           C  
ATOM    569  CD  PRO A 177      -0.572 -17.654  -7.648  1.00  1.00           C  
ATOM    570  HA  PRO A 177       1.380 -19.146  -8.683  1.00  1.00           H  
ATOM    571  HB2 PRO A 177      -1.473 -20.017  -8.705  1.00  1.00           H  
ATOM    572  HB3 PRO A 177      -0.091 -20.914  -8.080  1.00  1.00           H  
ATOM    573  HG2 PRO A 177      -1.362 -19.316  -6.515  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       0.406 -19.231  -6.550  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -1.602 -17.341  -7.632  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       0.073 -16.996  -7.072  1.00  1.00           H  
ATOM    577  N   LYS A 178       1.288 -20.842 -10.729  1.00  1.00           N  
ATOM    578  CA  LYS A 178       1.690 -21.464 -11.988  1.00  1.00           C  
ATOM    579  C   LYS A 178       0.554 -21.884 -12.873  1.00  1.00           C  
ATOM    580  O   LYS A 178       0.576 -21.574 -14.065  1.00  1.00           O  
ATOM    581  CB  LYS A 178       2.553 -22.692 -11.698  1.00  1.00           C  
ATOM    582  CG  LYS A 178       3.815 -22.271 -10.932  1.00  1.00           C  
ATOM    583  CD  LYS A 178       4.752 -23.481 -10.804  1.00  1.00           C  
ATOM    584  CE  LYS A 178       5.786 -23.220  -9.698  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       6.702 -22.124 -10.118  1.00  1.00           N  
ATOM    586  H   LYS A 178       1.559 -21.232  -9.925  1.00  1.00           H  
ATOM    587  HA  LYS A 178       2.290 -20.742 -12.512  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       1.988 -23.396 -11.096  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       2.835 -23.154 -12.631  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       4.319 -21.479 -11.471  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       3.538 -21.918  -9.942  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       4.174 -24.365 -10.552  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       5.266 -23.637 -11.741  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       5.276 -22.935  -8.791  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       6.360 -24.123  -9.523  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       6.264 -21.204  -9.905  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       6.880 -22.196 -11.136  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.606 -22.204  -9.597  1.00  1.00           H  
ATOM    599  N   LYS A 179      -0.445 -22.554 -12.303  1.00  1.00           N  
ATOM    600  CA  LYS A 179      -1.590 -22.941 -13.111  1.00  1.00           C  
ATOM    601  C   LYS A 179      -2.857 -22.443 -12.474  1.00  1.00           C  
ATOM    602  O   LYS A 179      -3.150 -22.665 -11.302  1.00  1.00           O  
ATOM    603  CB  LYS A 179      -1.623 -24.443 -13.399  1.00  1.00           C  
ATOM    604  CG  LYS A 179      -0.391 -25.112 -12.796  1.00  1.00           C  
ATOM    605  CD  LYS A 179      -0.455 -26.615 -13.040  1.00  1.00           C  
ATOM    606  CE  LYS A 179       0.678 -27.315 -12.286  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       0.414 -28.777 -12.239  1.00  1.00           N  
ATOM    608  H   LYS A 179      -0.414 -22.751 -11.348  1.00  1.00           H  
ATOM    609  HA  LYS A 179      -1.507 -22.378 -14.018  1.00  1.00           H  
ATOM    610  HB2 LYS A 179      -2.509 -24.876 -12.964  1.00  1.00           H  
ATOM    611  HB3 LYS A 179      -1.626 -24.603 -14.469  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       0.494 -24.713 -13.262  1.00  1.00           H  
ATOM    613  HG3 LYS A 179      -0.363 -24.918 -11.735  1.00  1.00           H  
ATOM    614  HD2 LYS A 179      -1.402 -26.995 -12.693  1.00  1.00           H  
ATOM    615  HD3 LYS A 179      -0.362 -26.815 -14.093  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       1.617 -27.131 -12.794  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       0.738 -26.928 -11.276  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       0.754 -29.218 -13.116  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179      -0.607 -28.947 -12.144  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       0.916 -29.196 -11.424  1.00  1.00           H  
ATOM    621  N   HIS A 180      -3.557 -21.750 -13.317  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -4.802 -21.093 -13.030  1.00  1.00           C  
ATOM    623  C   HIS A 180      -5.947 -22.039 -12.724  1.00  1.00           C  
ATOM    624  O   HIS A 180      -6.736 -21.784 -11.821  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -5.063 -20.285 -14.260  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -6.536 -20.282 -14.597  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -7.020 -20.778 -15.799  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -7.637 -19.858 -13.897  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -8.359 -20.641 -15.784  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -8.786 -20.086 -14.648  1.00  1.00           N  
ATOM    631  H   HIS A 180      -3.193 -21.650 -14.227  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -4.703 -20.373 -12.240  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -4.705 -19.277 -14.062  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -4.482 -20.711 -15.065  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -7.615 -19.406 -12.910  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -9.002 -20.937 -16.594  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -9.711 -19.886 -14.397  1.00  1.00           H  
ATOM    638  N   GLY A 181      -6.048 -23.115 -13.486  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -7.133 -24.078 -13.288  1.00  1.00           C  
ATOM    640  C   GLY A 181      -7.121 -25.156 -14.367  1.00  1.00           C  
ATOM    641  O   GLY A 181      -7.533 -26.292 -14.122  1.00  1.00           O  
ATOM    642  H   GLY A 181      -5.394 -23.248 -14.202  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -7.026 -24.541 -12.320  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -8.077 -23.554 -13.323  1.00  1.00           H  
ATOM    645  N   ARG A 182      -6.620 -24.813 -15.541  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -6.521 -25.781 -16.641  1.00  1.00           C  
ATOM    647  C   ARG A 182      -5.585 -26.905 -16.210  1.00  1.00           C  
ATOM    648  O   ARG A 182      -5.804 -28.080 -16.498  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -5.973 -25.121 -17.913  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -6.392 -23.654 -17.968  1.00  1.00           C  
ATOM    651  CD  ARG A 182      -6.262 -23.151 -19.410  1.00  1.00           C  
ATOM    652  NE  ARG A 182      -6.604 -21.736 -19.479  1.00  1.00           N  
ATOM    653  CZ  ARG A 182      -5.783 -20.804 -19.007  1.00  1.00           C  
ATOM    654  NH1 ARG A 182      -4.637 -21.149 -18.487  1.00  1.00           N  
ATOM    655  NH2 ARG A 182      -6.119 -19.545 -19.067  1.00  1.00           N  
ATOM    656  H   ARG A 182      -6.276 -23.897 -15.668  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -7.499 -26.189 -16.845  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -4.891 -25.190 -17.918  1.00  1.00           H  
ATOM    659  HB3 ARG A 182      -6.368 -25.633 -18.777  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      -7.418 -23.561 -17.645  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -5.754 -23.071 -17.323  1.00  1.00           H  
ATOM    662  HD2 ARG A 182      -5.244 -23.289 -19.748  1.00  1.00           H  
ATOM    663  HD3 ARG A 182      -6.931 -23.711 -20.043  1.00  1.00           H  
ATOM    664  HE  ARG A 182      -7.461 -21.469 -19.870  1.00  1.00           H  
ATOM    665 HH11 ARG A 182      -4.376 -22.115 -18.443  1.00  1.00           H  
ATOM    666 HH12 ARG A 182      -4.020 -20.450 -18.127  1.00  1.00           H  
ATOM    667 HH21 ARG A 182      -6.996 -19.281 -19.470  1.00  1.00           H  
ATOM    668 HH22 ARG A 182      -5.505 -18.848 -18.709  1.00  1.00           H  
ATOM    669  N   GLY A 183      -4.530 -26.492 -15.519  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -3.498 -27.392 -15.016  1.00  1.00           C  
ATOM    671  C   GLY A 183      -3.950 -28.136 -13.756  1.00  1.00           C  
ATOM    672  O   GLY A 183      -5.138 -28.186 -13.436  1.00  1.00           O  
ATOM    673  H   GLY A 183      -4.433 -25.538 -15.344  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      -3.262 -28.119 -15.788  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      -2.611 -26.818 -14.783  1.00  1.00           H  
ATOM    676  N   GLY A 184      -2.979 -28.744 -13.086  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -3.195 -29.551 -11.884  1.00  1.00           C  
ATOM    678  C   GLY A 184      -3.779 -28.738 -10.725  1.00  1.00           C  
ATOM    679  O   GLY A 184      -4.519 -29.278  -9.905  1.00  1.00           O  
ATOM    680  H   GLY A 184      -2.069 -28.675 -13.437  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -3.869 -30.363 -12.121  1.00  1.00           H  
ATOM    682  HA3 GLY A 184      -2.253 -29.969 -11.571  1.00  1.00           H  
ATOM    683  N   GLN A 185      -3.401 -27.465 -10.629  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -3.871 -26.633  -9.516  1.00  1.00           C  
ATOM    685  C   GLN A 185      -5.331 -26.237  -9.724  1.00  1.00           C  
ATOM    686  O   GLN A 185      -5.743 -25.863 -10.830  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -3.015 -25.361  -9.457  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -2.629 -25.044  -8.019  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -3.876 -24.733  -7.204  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -4.356 -25.580  -6.450  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -4.446 -23.565  -7.323  1.00  1.00           N  
ATOM    692  H   GLN A 185      -2.774 -27.091 -11.286  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -3.773 -27.181  -8.591  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -2.122 -25.517 -10.036  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -3.577 -24.532  -9.875  1.00  1.00           H  
ATOM    696  HG2 GLN A 185      -2.126 -25.886  -7.591  1.00  1.00           H  
ATOM    697  HG3 GLN A 185      -1.974 -24.182  -8.010  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -4.067 -22.895  -7.931  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -5.253 -23.359  -6.805  1.00  1.00           H  
ATOM    700  N   SER A 186      -6.126 -26.385  -8.656  1.00  1.00           N  
ATOM    701  CA  SER A 186      -7.560 -26.113  -8.706  1.00  1.00           C  
ATOM    702  C   SER A 186      -7.853 -24.646  -8.998  1.00  1.00           C  
ATOM    703  O   SER A 186      -7.119 -23.765  -8.548  1.00  1.00           O  
ATOM    704  CB  SER A 186      -8.165 -26.441  -7.340  1.00  1.00           C  
ATOM    705  OG  SER A 186      -8.750 -25.274  -6.782  1.00  1.00           O  
ATOM    706  H   SER A 186      -5.740 -26.722  -7.823  1.00  1.00           H  
ATOM    707  HA  SER A 186      -8.003 -26.818  -9.395  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -8.940 -27.183  -7.466  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -7.402 -26.834  -6.692  1.00  1.00           H  
ATOM    710  HG  SER A 186      -9.582 -25.123  -7.234  1.00  1.00           H  
ATOM    711  N   ALA A 187      -8.934 -24.367  -9.702  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -9.266 -22.964  -9.946  1.00  1.00           C  
ATOM    713  C   ALA A 187      -9.600 -22.245  -8.626  1.00  1.00           C  
ATOM    714  O   ALA A 187      -9.179 -21.106  -8.404  1.00  1.00           O  
ATOM    715  CB  ALA A 187     -10.441 -22.857 -10.923  1.00  1.00           C  
ATOM    716  H   ALA A 187      -9.500 -25.114  -9.978  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -8.393 -22.480 -10.369  1.00  1.00           H  
ATOM    718  HB1 ALA A 187     -11.301 -22.456 -10.408  1.00  1.00           H  
ATOM    719  HB2 ALA A 187     -10.677 -23.838 -11.312  1.00  1.00           H  
ATOM    720  HB3 ALA A 187     -10.171 -22.204 -11.742  1.00  1.00           H  
ATOM    721  N   LEU A 188     -10.329 -22.934  -7.740  1.00  1.00           N  
ATOM    722  CA  LEU A 188     -10.681 -22.374  -6.423  1.00  1.00           C  
ATOM    723  C   LEU A 188      -9.422 -22.139  -5.595  1.00  1.00           C  
ATOM    724  O   LEU A 188      -9.286 -21.134  -4.904  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -11.633 -23.313  -5.675  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -13.060 -22.736  -5.665  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -13.648 -22.716  -7.088  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -13.960 -23.606  -4.778  1.00  1.00           C  
ATOM    729  H   LEU A 188     -10.617 -23.844  -7.963  1.00  1.00           H  
ATOM    730  HA  LEU A 188     -11.169 -21.425  -6.582  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -11.643 -24.279  -6.161  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -11.289 -23.424  -4.660  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -13.040 -21.734  -5.268  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -14.423 -21.964  -7.149  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -14.071 -23.685  -7.310  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -12.871 -22.490  -7.802  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -14.363 -23.004  -3.973  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.388 -24.423  -4.369  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -14.768 -23.997  -5.372  1.00  1.00           H  
ATOM    740  N   ARG A 189      -8.533 -23.113  -5.679  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -7.265 -23.126  -4.963  1.00  1.00           C  
ATOM    742  C   ARG A 189      -6.369 -21.973  -5.364  1.00  1.00           C  
ATOM    743  O   ARG A 189      -5.562 -21.524  -4.553  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -6.513 -24.443  -5.147  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -7.141 -25.534  -4.264  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -6.851 -25.271  -2.774  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -6.338 -26.487  -2.150  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -6.118 -26.550  -0.841  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -6.311 -25.495  -0.095  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -5.708 -27.663  -0.301  1.00  1.00           N  
ATOM    751  H   ARG A 189      -8.748 -23.893  -6.242  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -7.486 -23.016  -3.906  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -6.559 -24.737  -6.180  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -5.477 -24.310  -4.867  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -8.208 -25.555  -4.424  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -6.724 -26.487  -4.530  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -6.121 -24.480  -2.668  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -7.761 -24.974  -2.280  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -6.172 -27.275  -2.702  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -6.626 -24.643  -0.507  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -6.144 -25.541   0.890  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -5.559 -28.474  -0.874  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -5.545 -27.711   0.683  1.00  1.00           H  
ATOM    764  N   PHE A 190      -6.406 -21.564  -6.634  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -5.445 -20.570  -7.077  1.00  1.00           C  
ATOM    766  C   PHE A 190      -5.515 -19.372  -6.136  1.00  1.00           C  
ATOM    767  O   PHE A 190      -4.481 -18.963  -5.624  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -5.937 -20.130  -8.476  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -4.843 -19.576  -9.366  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -3.800 -20.406  -9.796  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -4.893 -18.242  -9.789  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -2.809 -19.902 -10.646  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -3.901 -17.737 -10.641  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -2.859 -18.570 -11.070  1.00  1.00           C  
ATOM    775  H   PHE A 190      -7.001 -22.007  -7.278  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -4.450 -20.983  -7.132  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -6.378 -20.987  -8.968  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -6.703 -19.384  -8.349  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -3.775 -21.435  -9.466  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -5.698 -17.602  -9.465  1.00  1.00           H  
ATOM    781  HE1 PHE A 190      -1.991 -20.533 -10.963  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -3.937 -16.704 -10.972  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -2.099 -18.183 -11.722  1.00  1.00           H  
ATOM    784  N   ALA A 191      -6.676 -18.805  -5.903  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -6.716 -17.642  -5.013  1.00  1.00           C  
ATOM    786  C   ALA A 191      -6.262 -18.032  -3.596  1.00  1.00           C  
ATOM    787  O   ALA A 191      -5.536 -17.279  -2.938  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -8.133 -17.073  -4.959  1.00  1.00           C  
ATOM    789  H   ALA A 191      -7.439 -19.056  -6.469  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -6.050 -16.883  -5.399  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -8.147 -16.103  -5.441  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -8.434 -16.969  -3.926  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -8.817 -17.742  -5.470  1.00  1.00           H  
ATOM    794  N   ARG A 192      -6.666 -19.211  -3.129  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -6.242 -19.668  -1.802  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.728 -19.915  -1.732  1.00  1.00           C  
ATOM    797  O   ARG A 192      -4.087 -19.626  -0.721  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -7.008 -20.932  -1.410  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -7.517 -20.807   0.031  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -8.741 -19.892   0.079  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -9.965 -20.682  -0.004  1.00  1.00           N  
ATOM    802  CZ  ARG A 192     -11.141 -20.157   0.324  1.00  1.00           C  
ATOM    803  NH1 ARG A 192     -11.206 -18.938   0.786  1.00  1.00           N  
ATOM    804  NH2 ARG A 192     -12.232 -20.860   0.184  1.00  1.00           N  
ATOM    805  H   ARG A 192      -7.225 -19.791  -3.690  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.473 -18.893  -1.089  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -7.855 -21.055  -2.077  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.362 -21.793  -1.489  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -7.788 -21.779   0.399  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.745 -20.400   0.650  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -8.742 -19.337   0.998  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.713 -19.201  -0.749  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -9.921 -21.604  -0.328  1.00  1.00           H  
ATOM    814 HH11 ARG A 192     -10.368 -18.398   0.893  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -12.092 -18.543   1.034  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -12.183 -21.792  -0.169  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -13.116 -20.464   0.434  1.00  1.00           H  
ATOM    818  N   LEU A 193      -4.182 -20.503  -2.802  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.742 -20.859  -2.870  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.816 -19.650  -2.796  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.745 -19.718  -2.194  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -2.452 -21.597  -4.187  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -1.389 -22.683  -3.991  1.00  1.00           C  
ATOM    824  CD1 LEU A 193      -1.112 -23.356  -5.333  1.00  1.00           C  
ATOM    825  CD2 LEU A 193      -0.089 -22.064  -3.465  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.762 -20.739  -3.556  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.508 -21.520  -2.055  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -3.352 -22.063  -4.539  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.099 -20.887  -4.926  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -1.756 -23.416  -3.286  1.00  1.00           H  
ATOM    831 HD11 LEU A 193      -0.970 -22.591  -6.089  1.00  1.00           H  
ATOM    832 HD12 LEU A 193      -1.944 -23.985  -5.603  1.00  1.00           H  
ATOM    833 HD13 LEU A 193      -0.221 -23.953  -5.255  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.054 -21.096  -3.906  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       0.746 -22.701  -3.723  1.00  1.00           H  
ATOM    836 HD23 LEU A 193      -0.144 -21.967  -2.394  1.00  1.00           H  
ATOM    837  N   ARG A 194      -2.177 -18.581  -3.485  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -1.291 -17.421  -3.569  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.975 -16.782  -2.235  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.078 -16.189  -2.122  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.830 -16.334  -4.502  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -3.346 -16.212  -4.406  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.818 -15.482  -5.639  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.990 -14.670  -5.326  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.917 -14.392  -6.236  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.815 -14.882  -7.440  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.929 -13.629  -5.924  1.00  1.00           N  
ATOM    848  H   ARG A 194      -3.003 -18.608  -4.014  1.00  1.00           H  
ATOM    849  HA  ARG A 194      -0.379 -17.777  -3.982  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -1.386 -15.391  -4.239  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.564 -16.580  -5.500  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.791 -17.172  -4.380  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -3.614 -15.654  -3.524  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -3.025 -14.848  -5.965  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -4.054 -16.202  -6.415  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -5.094 -14.313  -4.423  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -5.046 -15.467  -7.682  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -6.508 -14.664  -8.124  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -7.010 -13.255  -4.999  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.619 -13.413  -6.611  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.962 -16.646  -1.377  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.757 -15.790  -0.196  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.276 -15.884   0.275  1.00  1.00           C  
ATOM    864  O   MET A 195       0.325 -14.849   0.583  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.674 -16.233   0.955  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.138 -16.062   0.545  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.051 -15.230   1.870  1.00  1.00           S  
ATOM    868  CE  MET A 195      -4.940 -16.554   3.094  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.830 -16.794  -1.825  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.979 -14.770  -0.452  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.482 -17.270   1.186  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.478 -15.629   1.828  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.193 -15.466  -0.353  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.569 -17.036   0.363  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -3.926 -16.613   3.476  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.207 -17.494   2.634  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -5.628 -16.342   3.907  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.358 -17.061   0.202  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.814 -17.165   0.489  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.664 -16.432  -0.596  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.658 -15.783  -0.298  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.224 -18.644   0.564  1.00  1.00           C  
ATOM    883  CG  GLU A 196       1.499 -19.334   1.724  1.00  1.00           C  
ATOM    884  CD  GLU A 196       0.262 -20.080   1.217  1.00  1.00           C  
ATOM    885  OE1 GLU A 196      -0.624 -19.429   0.685  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       0.220 -21.289   1.371  1.00  1.00           O  
ATOM    887  H   GLU A 196      -0.122 -17.843  -0.158  1.00  1.00           H  
ATOM    888  HA  GLU A 196       2.019 -16.689   1.435  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.962 -19.136  -0.367  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.288 -18.712   0.717  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       2.172 -20.042   2.195  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       1.194 -18.597   2.449  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.225 -16.573  -1.849  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.850 -15.986  -3.064  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.494 -14.516  -3.236  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.074 -13.832  -4.074  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.416 -16.726  -4.324  1.00  1.00           C  
ATOM    898  CG  LYS A 197       2.679 -18.230  -4.158  1.00  1.00           C  
ATOM    899  CD  LYS A 197       3.277 -18.810  -5.444  1.00  1.00           C  
ATOM    900  CE  LYS A 197       4.781 -18.517  -5.487  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       5.517 -19.596  -4.768  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.424 -17.115  -1.981  1.00  1.00           H  
ATOM    903  HA  LYS A 197       3.931 -16.063  -2.977  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.371 -16.547  -4.495  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       2.975 -16.345  -5.179  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.361 -18.388  -3.345  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       1.753 -18.731  -3.940  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       3.118 -19.875  -5.457  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       2.794 -18.361  -6.306  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.104 -18.484  -6.520  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       4.978 -17.565  -5.018  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       6.245 -20.000  -5.389  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       4.848 -20.345  -4.485  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.972 -19.194  -3.920  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.533 -14.034  -2.462  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.097 -12.654  -2.562  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.297 -11.763  -2.253  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.477 -10.694  -2.825  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.022 -12.374  -1.511  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -1.087 -11.461  -2.069  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -2.187 -12.306  -2.728  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.321 -11.467  -3.084  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.554 -11.957  -3.155  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.768 -13.221  -2.905  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.549 -11.178  -3.474  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.107 -14.596  -1.777  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.700 -12.462  -3.564  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.391 -13.302  -1.183  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.483 -11.890  -0.667  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.518 -10.890  -1.250  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.671 -10.783  -2.793  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.798 -12.773  -3.617  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.512 -13.073  -2.047  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.171 -10.511  -3.276  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.008 -13.827  -2.663  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.702 -13.591  -2.958  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.384 -10.213  -3.666  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.478 -11.545  -3.530  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.109 -12.211  -1.310  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.285 -11.454  -0.920  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.197 -11.222  -2.123  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.721 -10.122  -2.305  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.066 -12.227   0.144  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.368 -12.088   1.464  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       4.190 -10.861   2.084  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.790 -13.015   2.295  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       3.529 -11.081   3.236  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.262 -12.378   3.414  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.913 -13.060  -0.868  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.979 -10.503  -0.504  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.115 -13.269  -0.127  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       6.063 -11.820   0.225  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       3.747 -14.074   2.103  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       3.255 -10.302   3.932  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.803 -12.789   4.170  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.393 -12.246  -2.956  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.245 -12.081  -4.146  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.576 -11.049  -5.046  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.212 -10.170  -5.632  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.352 -13.424  -4.865  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.002 -14.445  -3.945  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.112 -14.903  -4.218  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.383 -14.832  -2.863  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.944 -13.108  -2.778  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.226 -11.735  -3.857  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.359 -13.761  -5.142  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       6.947 -13.313  -5.752  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.499 -14.464  -2.645  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.787 -15.497  -2.273  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.276 -11.196  -5.102  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.473 -10.273  -5.905  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.685  -8.837  -5.359  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.910  -7.909  -6.127  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.992 -10.612  -5.909  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.231  -9.366  -6.284  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.428  -8.795  -7.548  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.351  -8.770  -5.376  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.743  -7.627  -7.902  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.335  -7.602  -5.730  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.140  -7.031  -6.992  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.789  -5.868  -7.350  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.986 -11.992  -4.586  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.841 -10.308  -6.922  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.807 -11.394  -6.636  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.695 -10.942  -4.942  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.114  -9.258  -8.246  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.211  -9.218  -4.403  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.889  -7.166  -8.873  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -1.022  -7.139  -5.027  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.724  -6.063  -7.422  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.603  -8.667  -4.025  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.770  -7.359  -3.403  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.173  -6.794  -3.674  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.314  -5.614  -4.012  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.571  -7.509  -1.888  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.269  -6.368  -1.144  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.074  -7.498  -1.560  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.371  -9.421  -3.471  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.025  -6.679  -3.786  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.998  -8.444  -1.570  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.831  -6.255  -0.168  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       4.158  -5.449  -1.694  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       5.322  -6.598  -1.043  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.938  -7.593  -0.487  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.580  -8.324  -2.061  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.645  -6.567  -1.892  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.216  -7.620  -3.549  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.565  -7.122  -3.822  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.614  -6.670  -5.277  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.194  -5.636  -5.615  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.606  -8.216  -3.572  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.875  -7.590  -2.973  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.882  -8.684  -2.621  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.571  -9.907  -3.371  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.388 -10.439  -4.277  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.530  -9.865  -4.541  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.048 -11.532  -4.901  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.074  -8.551  -3.296  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.763  -6.284  -3.175  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.203  -8.945  -2.888  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.845  -8.700  -4.499  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.319  -6.923  -3.695  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.635  -7.044  -2.083  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.873  -8.349  -2.861  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      10.828  -8.892  -1.557  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.719 -10.358  -3.194  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.799  -9.026  -4.068  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.144 -10.270  -5.217  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.176 -11.970  -4.698  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.667 -11.935  -5.575  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.015  -7.496  -6.115  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.001  -7.233  -7.548  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.323  -5.884  -7.756  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.797  -5.046  -8.527  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.235  -8.332  -8.291  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.475  -8.195  -9.793  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       5.703  -9.284 -10.545  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.130  -9.283 -12.015  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       5.071  -9.921 -12.847  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.702  -8.332  -5.714  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.014  -7.183  -7.912  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.587  -9.302  -7.959  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.180  -8.247  -8.087  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       6.148  -7.221 -10.125  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.541  -8.308  -9.997  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       5.926 -10.249 -10.106  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       4.647  -9.093 -10.473  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       6.285  -8.270 -12.350  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       7.048  -9.836 -12.121  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       4.435  -9.193 -13.207  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       4.536 -10.597 -12.270  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       5.515 -10.422 -13.647  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.254  -5.666  -7.020  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.556  -4.404  -7.050  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.469  -3.285  -6.545  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.496  -2.190  -7.102  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.284  -4.462  -6.220  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.551  -3.127  -6.337  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.403  -5.551  -6.800  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.952  -6.360  -6.397  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.283  -4.188  -8.086  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.523  -4.675  -5.193  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.500  -2.652  -5.368  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.557  -3.295  -6.708  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.078  -2.487  -7.028  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.942  -6.070  -7.574  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       1.527  -5.092  -7.221  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.126  -6.246  -6.021  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.212  -3.541  -5.478  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.098  -2.525  -4.929  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.156  -2.161  -5.959  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.530  -0.985  -6.088  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.787  -3.044  -3.674  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.176  -4.413  -5.046  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.519  -1.643  -4.680  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.685  -2.471  -3.499  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.042  -4.081  -3.813  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       7.124  -2.951  -2.835  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.612  -3.145  -6.713  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.616  -2.903  -7.743  1.00  1.00           C  
ATOM   1081  C   GLU A 207       8.998  -2.007  -8.800  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.641  -1.108  -9.336  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.065  -4.216  -8.374  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.598  -4.245  -8.469  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.204  -4.435  -7.084  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      11.585  -5.104  -6.273  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.283  -3.911  -6.857  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.264  -4.048  -6.585  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.463  -2.404  -7.303  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.719  -5.043  -7.774  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.647  -4.299  -9.371  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.900  -5.064  -9.112  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.949  -3.311  -8.886  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.716  -2.232  -9.067  1.00  1.00           N  
ATOM   1095  CA  THR A 208       6.990  -1.413 -10.026  1.00  1.00           C  
ATOM   1096  C   THR A 208       6.931   0.047  -9.545  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.084   0.961 -10.344  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.563  -1.953 -10.269  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.627  -3.067 -11.147  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.690  -0.849 -10.895  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.247  -2.941  -8.583  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.529  -1.438 -10.964  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.122  -2.269  -9.339  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.110  -3.770 -10.698  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.266  -0.294 -11.621  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.336  -0.172 -10.122  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       3.835  -1.292 -11.386  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.663   0.272  -8.250  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.540   1.652  -7.768  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.854   2.441  -7.943  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.828   3.614  -8.303  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.188   1.624  -6.267  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.513  -0.476  -7.640  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.740   2.147  -8.305  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.101   1.613  -5.684  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.610   0.732  -6.038  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.612   2.498  -6.015  1.00  1.00           H  
ATOM   1118  N   VAL A 210       8.992   1.809  -7.656  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.272   2.509  -7.764  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.547   2.944  -9.200  1.00  1.00           C  
ATOM   1121  O   VAL A 210      10.980   4.070  -9.445  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.444   1.674  -7.204  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.940   0.708  -6.130  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.133   0.879  -8.317  1.00  1.00           C  
ATOM   1125  H   VAL A 210       8.949   0.924  -7.259  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.195   3.403  -7.171  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.158   2.338  -6.754  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.061   1.117  -5.659  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.709   0.553  -5.392  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.688  -0.230  -6.597  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.395   0.368  -8.904  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.792   0.143  -7.871  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      12.710   1.546  -8.947  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.279   2.066 -10.145  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.479   2.405 -11.549  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.522   3.525 -11.942  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.892   4.481 -12.617  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.215   1.186 -12.433  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.295   0.132 -12.194  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      10.679  -1.254 -12.293  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      10.949  -2.119 -11.457  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211       9.848  -1.519 -13.264  1.00  1.00           N  
ATOM   1143  H   GLN A 211       9.889   1.202  -9.889  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.491   2.742 -11.692  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.248   0.768 -12.195  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.229   1.483 -13.466  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.067   0.238 -12.949  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.718   0.270 -11.210  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.633  -0.829 -13.915  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211       9.443  -2.410 -13.325  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.297   3.415 -11.448  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.283   4.440 -11.670  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.640   5.783 -11.015  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.352   6.850 -11.565  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       5.902   3.979 -11.179  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       4.965   3.764 -12.380  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.414   2.521 -13.151  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.524   3.555 -11.890  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.122   2.670 -10.829  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.222   4.602 -12.730  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.005   3.053 -10.631  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.484   4.730 -10.532  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.996   4.626 -13.024  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       5.386   2.721 -14.210  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       4.754   1.697 -12.928  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       6.428   2.267 -12.860  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       2.909   4.392 -12.205  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.506   3.481 -10.810  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.128   2.639 -12.312  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.169   5.718  -9.787  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.441   6.933  -9.008  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.907   7.335  -8.866  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.206   8.415  -8.355  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.907   6.718  -7.615  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.383   6.795  -7.603  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.719   7.962  -8.003  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.643   5.679  -7.189  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.318   8.013  -7.988  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.243   5.731  -7.173  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.582   6.899  -7.572  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.301   4.836  -9.371  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.908   7.740  -9.443  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.222   5.750  -7.265  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.329   7.460  -6.984  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.289   8.823  -8.325  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.145   4.775  -6.884  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.808   8.911  -8.295  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.673   4.873  -6.852  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.499   6.942  -7.555  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.791   6.507  -9.337  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.227   6.800  -9.320  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.819   6.574 -10.703  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.514   5.575 -11.350  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.941   5.974  -8.275  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.086   6.034  -7.023  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.333   6.548  -7.990  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.845   5.439  -5.853  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.481   5.706  -9.781  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.355   7.846  -9.056  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.027   4.953  -8.601  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.839   7.063  -6.812  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.180   5.475  -7.205  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.804   6.850  -8.916  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.934   5.797  -7.507  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.240   7.409  -7.340  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.424   4.588  -6.193  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.146   5.119  -5.088  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.507   6.191  -5.448  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.728   7.445 -11.128  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.408   7.222 -12.401  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.849   7.585 -12.262  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.143   8.558 -11.640  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.763   8.039 -13.523  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.787   8.630 -14.324  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.038   8.150 -10.506  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.376   6.189 -12.636  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.166   7.399 -14.138  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.147   8.808 -13.094  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.305   9.218 -13.766  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.751   6.811 -12.879  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.158   7.149 -12.792  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.540   7.414 -11.338  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.025   6.539 -10.613  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.465   6.038 -13.400  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.748   6.330 -13.187  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.344   8.039 -13.371  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.256   8.640 -10.948  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.480   9.149  -9.586  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.417  10.211  -9.276  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.509  10.964  -8.314  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.875   9.771  -9.476  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.765   8.878  -8.619  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.818   7.690  -8.886  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.397   9.403  -7.716  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.788   9.213 -11.613  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.394   8.336  -8.879  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.302   9.873 -10.461  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.802  10.746  -9.016  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.403  10.204 -10.125  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.248  11.076 -10.063  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.253  10.513  -9.077  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.155   9.303  -8.930  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.598  11.252 -11.427  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.347  12.347 -12.202  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      15.076  13.730 -11.593  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      14.680  14.706 -12.704  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      15.734  14.722 -13.754  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.429   9.534 -10.840  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.573  12.037  -9.712  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.657  10.325 -11.974  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.568  11.531 -11.301  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      16.403  12.146 -12.161  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.016  12.337 -13.227  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      14.279  13.666 -10.871  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      15.969  14.089 -11.113  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      13.740  14.406 -13.137  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      14.572  15.703 -12.292  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      16.513  14.107 -13.471  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      16.089  15.695 -13.873  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      15.329  14.384 -14.653  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.389  11.380  -8.566  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.243  10.956  -7.805  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.038  11.606  -8.475  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.104  12.797  -8.773  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.379  11.244  -6.319  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.006  11.222  -5.653  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.258  10.128  -5.728  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.310  12.235  -9.017  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.132   9.886  -7.938  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.855  12.204  -6.167  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.533  12.182  -5.768  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      11.116  11.006  -4.601  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.389  10.459  -6.115  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.759   9.164  -5.847  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.427  10.315  -4.675  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.204  10.101  -6.248  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.974  10.875  -8.778  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.851  11.499  -9.483  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.696  11.913  -8.564  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.623  12.232  -9.064  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.340  10.541 -10.559  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.496   9.672 -11.053  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.599  10.175 -11.260  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.303   8.400 -11.264  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.952   9.908  -8.577  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.209  12.386  -9.982  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.572   9.915 -10.146  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.943  11.105 -11.388  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.415   8.016 -11.115  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.050   7.833 -11.553  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.896  11.902  -7.245  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.814  12.278  -6.309  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.169  13.389  -5.364  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.201  13.371  -4.700  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.289  11.119  -5.510  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.989  10.659  -6.144  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.305   9.992  -5.485  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.764  11.650  -6.881  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.996  12.651  -6.903  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       6.085  11.448  -4.511  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.236  11.431  -6.015  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.668   9.759  -5.669  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.146  10.487  -7.194  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.940   9.204  -4.842  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.235  10.369  -5.100  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.452   9.611  -6.480  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.218  14.297  -5.228  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.369  15.346  -4.254  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.120  14.756  -2.866  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.429  15.389  -1.859  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.386  16.495  -4.520  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.361  14.126  -5.672  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.369  15.725  -4.299  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.304  16.664  -5.581  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.752  17.392  -4.036  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.416  16.243  -4.120  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.551  13.533  -2.800  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.253  12.840  -1.539  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.519  11.547  -1.953  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.242  11.397  -3.137  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.279  12.988  -3.572  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.175  12.602  -1.020  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.617  13.440  -0.905  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.191  10.623  -1.029  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.486   9.382  -1.464  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.207   9.077  -0.685  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.154   9.228   0.530  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.423   8.187  -1.358  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.044   7.937  -2.739  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.216   6.993  -2.583  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.028   7.298  -3.682  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.413  10.763  -0.086  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.218   9.487  -2.509  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.203   8.407  -0.634  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.869   7.310  -1.043  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.385   8.872  -3.156  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.721   6.893  -3.523  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       5.847   6.028  -2.267  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.892   7.384  -1.837  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.106   7.084  -3.157  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.445   6.383  -4.076  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       3.828   7.969  -4.496  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.206   8.565  -1.409  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.051   8.155  -0.801  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.269   6.666  -1.104  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.144   6.273  -2.257  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.188   8.989  -1.380  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.112   9.451  -0.277  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.582  10.213  -2.041  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.339   8.418  -2.369  1.00  1.00           H  
ATOM   1351  HA  VAL A 225       0.003   8.326   0.257  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.745   8.418  -2.094  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.973   9.910  -0.715  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -1.592  10.158   0.332  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.415   8.606   0.309  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225       0.109  10.672  -1.344  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -1.358  10.912  -2.289  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -0.066   9.919  -2.930  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.560   5.834  -0.101  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.719   4.399  -0.343  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.174   3.952  -0.198  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.800   4.266   0.802  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.149   3.628   0.669  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.535   4.269   0.772  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.346   3.533   1.838  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.257   4.155  -0.578  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.632   6.170   0.825  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.379   4.161  -1.337  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.320   3.635   1.648  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.258   2.612   0.326  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.444   5.313   1.043  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       3.357   3.395   1.492  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.899   2.581   2.037  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       2.350   4.115   2.743  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       3.315   4.340  -0.440  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       1.853   4.875  -1.273  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       2.118   3.166  -0.974  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.719   3.199  -1.180  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.106   2.718  -1.042  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.227   1.232  -1.399  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.648   0.773  -2.372  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.028   3.544  -1.949  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.187   2.955  -1.969  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.422   2.851  -0.030  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.736   4.096  -1.344  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.563   2.890  -2.622  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.441   4.242  -2.531  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.968   0.478  -0.574  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.118  -0.959  -0.813  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.213  -1.618   0.031  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.690  -1.048   1.008  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.356   0.898   0.212  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.343  -1.125  -1.860  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.186  -1.434  -0.575  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.558  -2.855  -0.342  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.550  -3.637   0.394  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.951  -4.234   1.681  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.742  -4.370   1.802  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.078  -4.774  -0.484  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -7.155  -5.024  -1.538  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.098  -3.267  -1.126  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.381  -2.987   0.660  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -8.186  -5.663   0.108  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -9.048  -4.497  -0.893  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -7.404  -4.473  -2.290  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.821  -4.622   2.623  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.379  -5.244   3.882  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.201  -4.511   4.524  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.383  -5.109   5.225  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.994  -6.700   3.625  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.782  -4.513   2.462  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.209  -5.236   4.579  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.052  -6.734   3.099  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -7.764  -7.167   3.024  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -6.911  -7.225   4.557  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.120  -3.218   4.268  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.044  -2.389   4.803  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.676  -2.886   4.345  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.704  -2.876   5.097  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.081  -2.395   6.325  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.425  -1.874   6.809  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.426  -2.221   6.201  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.439  -1.140   7.781  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.782  -2.830   3.663  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.186  -1.372   4.459  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.923  -3.398   6.686  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.294  -1.760   6.694  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.641  -3.334   3.113  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.421  -3.877   2.516  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.335  -2.812   2.504  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.162  -3.093   2.775  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.679  -4.413   1.112  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.545  -5.908   1.161  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.301  -6.483   1.451  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.659  -6.726   0.939  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.175  -7.875   1.521  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.531  -8.118   1.007  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.288  -8.693   1.301  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.495  -3.375   2.631  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.086  -4.696   3.135  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.674  -4.137   0.792  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.952  -4.008   0.426  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.443  -5.851   1.623  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.619  -6.280   0.724  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.226  -8.318   1.751  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.389  -8.747   0.841  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -2.193  -9.770   1.355  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -1.710  -1.606   2.133  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -0.739  -0.531   2.005  1.00  1.00           C  
ATOM   1450  C   LYS A 233       0.062  -0.426   3.318  1.00  1.00           C  
ATOM   1451  O   LYS A 233       1.279  -0.261   3.332  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.565   0.756   1.856  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -2.674   0.846   2.948  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.840   1.678   2.449  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -4.934   1.700   3.513  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -6.124   0.969   3.001  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.637  -1.487   1.822  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.119  -0.672   1.150  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -0.916   1.581   1.975  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.018   0.790   0.879  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.047  -0.131   3.197  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -2.263   1.312   3.833  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.508   2.679   2.262  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -4.231   1.236   1.553  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -4.568   1.220   4.411  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.208   2.719   3.732  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -5.992  -0.054   3.133  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -6.258   1.181   1.993  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -6.965   1.272   3.524  1.00  1.00           H  
ATOM   1470  N   THR A 234      -0.671  -0.431   4.383  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.057  -0.232   5.691  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.991  -1.335   5.886  1.00  1.00           C  
ATOM   1473  O   THR A 234       2.125  -1.041   6.257  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.108  -0.310   6.799  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.119   0.662   6.565  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.459  -0.047   8.162  1.00  1.00           C  
ATOM   1477  H   THR A 234      -1.588  -0.282   4.136  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.433   0.723   5.729  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -1.554  -1.296   6.800  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -1.891   1.456   7.065  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.202  -0.147   8.942  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.051   0.954   8.186  1.00  1.00           H  
ATOM   1483 HG23 THR A 234       0.333  -0.768   8.332  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.653  -2.582   5.575  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.630  -3.670   5.655  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.727  -3.525   4.601  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.875  -3.893   4.833  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.943  -5.034   5.538  1.00  1.00           C  
ATOM   1489  CG  GLU A 235      -0.283  -5.086   6.464  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       0.154  -4.965   7.921  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       1.084  -5.661   8.298  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -0.441  -4.180   8.641  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.247  -2.772   5.233  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       2.130  -3.592   6.617  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235       0.631  -5.193   4.520  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       1.639  -5.811   5.825  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235      -0.951  -4.267   6.219  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235      -0.803  -6.018   6.324  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.367  -3.021   3.415  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       3.328  -2.887   2.333  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.418  -1.956   2.758  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.561  -2.274   2.452  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.679  -2.275   1.092  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       2.361  -3.321  -0.004  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.870  -3.276  -0.295  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       3.111  -2.964  -1.282  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.437  -2.772   3.255  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.761  -3.827   2.090  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.777  -1.802   1.395  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.350  -1.530   0.688  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       2.628  -4.309   0.317  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       0.580  -2.258  -0.507  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.330  -3.629   0.567  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       0.646  -3.902  -1.149  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.896  -1.939  -1.551  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       2.789  -3.617  -2.084  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       4.171  -3.074  -1.119  1.00  1.00           H  
ATOM   1518  N   SER A 237       4.075  -0.829   3.438  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.107   0.113   3.897  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.342  -0.699   4.182  1.00  1.00           C  
ATOM   1521  O   SER A 237       7.067  -0.942   3.239  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.652   0.884   5.135  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.643   1.811   4.755  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.133  -0.650   3.637  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.325   0.800   3.094  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.248   0.193   5.854  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.497   1.407   5.567  1.00  1.00           H  
ATOM   1528  HG  SER A 237       3.141   1.423   4.032  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.606  -1.070   5.440  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.815  -1.866   5.750  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.912  -1.689   4.658  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.833  -2.230   3.564  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       7.330  -3.321   5.959  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       8.288  -4.398   5.434  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.734  -4.850   4.086  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       7.573  -6.048   3.854  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.410  -3.960   3.190  1.00  1.00           N  
ATOM   1538  H   GLN A 238       6.053  -0.716   6.182  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       8.219  -1.504   6.679  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       7.199  -3.482   7.017  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       6.373  -3.439   5.471  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       9.292  -4.018   5.330  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       8.282  -5.239   6.112  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.542  -3.004   3.382  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       7.041  -4.226   2.334  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.890  -0.872   4.943  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.915  -0.535   3.955  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.778  -1.701   3.471  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.421  -1.579   2.424  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.828   0.531   4.537  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.320   1.361   3.500  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.889  -0.420   5.809  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.420  -0.112   3.094  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.280   1.133   5.248  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.651   0.046   5.045  1.00  1.00           H  
ATOM   1556  HG  SER A 239      11.623   1.981   3.259  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.862  -2.816   4.192  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.744  -3.888   3.705  1.00  1.00           C  
ATOM   1559  C   ASP A 240      12.268  -4.439   2.352  1.00  1.00           C  
ATOM   1560  O   ASP A 240      13.093  -4.666   1.463  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.780  -5.031   4.733  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      13.043  -4.475   6.135  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      12.590  -3.379   6.414  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      13.700  -5.158   6.905  1.00  1.00           O  
ATOM   1565  H   ASP A 240      11.374  -2.914   5.034  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.738  -3.493   3.594  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      11.828  -5.537   4.725  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.563  -5.727   4.471  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.955  -4.588   2.169  1.00  1.00           N  
ATOM   1570  CA  MET A 241      10.476  -5.037   0.846  1.00  1.00           C  
ATOM   1571  C   MET A 241      10.266  -3.828  -0.064  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.758  -3.800  -1.190  1.00  1.00           O  
ATOM   1573  CB  MET A 241       9.167  -5.857   0.922  1.00  1.00           C  
ATOM   1574  CG  MET A 241       9.426  -7.383   0.934  1.00  1.00           C  
ATOM   1575  SD  MET A 241       9.550  -7.955   2.651  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.839  -8.526   2.809  1.00  1.00           C  
ATOM   1577  H   MET A 241      10.384  -4.324   2.920  1.00  1.00           H  
ATOM   1578  HA  MET A 241      11.245  -5.644   0.405  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.638  -5.595   1.810  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       8.563  -5.616   0.069  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.591  -7.876   0.459  1.00  1.00           H  
ATOM   1582  HG3 MET A 241      10.324  -7.631   0.397  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.580  -8.597   3.855  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.736  -9.498   2.353  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       7.180  -7.822   2.318  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.496  -2.853   0.416  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.183  -1.684  -0.386  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.479  -1.042  -0.903  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.037  -1.510  -1.892  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.334  -0.743   0.465  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.327   0.013  -0.364  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.337  -0.693  -1.058  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.358   1.412  -0.417  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.378   0.002  -1.805  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.398   2.105  -1.165  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.407   1.400  -1.858  1.00  1.00           C  
ATOM   1597  H   PHE A 242       9.034  -2.974   1.275  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.599  -2.003  -1.233  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.794  -1.355   1.166  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.964  -0.045   0.997  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.299  -1.772  -1.018  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       8.118   1.948   0.120  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.613  -0.546  -2.334  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.422   3.185  -1.197  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.675   1.928  -2.435  1.00  1.00           H  
ATOM   1606  N   ASP A 243      11.000  -0.021  -0.218  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      12.263   0.563  -0.634  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.742   1.546   0.409  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.940   2.093   1.170  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      12.123   1.286  -1.978  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.423   1.207  -2.778  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.437   0.867  -2.193  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.377   1.478  -3.967  1.00  1.00           O  
ATOM   1614  H   ASP A 243      10.564   0.303   0.601  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.996  -0.225  -0.731  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.334   0.837  -2.540  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.891   2.323  -1.798  1.00  1.00           H  
ATOM   1618  N   GLN A 244      14.035   1.805   0.426  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.586   2.763   1.356  1.00  1.00           C  
ATOM   1620  C   GLN A 244      14.072   4.171   1.062  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.857   4.969   1.953  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      16.113   2.746   1.274  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.700   3.506   2.469  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      16.484   2.703   3.747  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      17.016   1.603   3.890  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.724   3.192   4.690  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.641   1.378  -0.207  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      14.287   2.478   2.354  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.465   1.719   1.293  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.429   3.219   0.355  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.759   3.653   2.309  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.208   4.465   2.556  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      15.303   4.069   4.576  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      15.580   2.678   5.516  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.990   4.472  -0.224  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.587   5.782  -0.718  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.119   6.214  -0.546  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.876   7.401  -0.330  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.915   5.856  -2.199  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.340   7.280  -2.526  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.789   7.531  -2.084  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.295   6.445  -1.247  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      17.585   6.360  -0.940  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.429   7.230  -1.423  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      18.007   5.406  -0.153  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.250   3.810  -0.883  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.198   6.525  -0.225  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.704   5.160  -2.446  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.040   5.606  -2.780  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.262   7.436  -3.597  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      13.689   7.975  -2.008  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.406   7.605  -2.951  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.836   8.459  -1.531  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      15.669   5.781  -0.898  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      18.100   7.960  -2.028  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.402   7.173  -1.183  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      17.357   4.741   0.220  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      18.976   5.347   0.076  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.112   5.334  -0.728  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.703   5.787  -0.680  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.057   5.859   0.701  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.092   6.603   0.895  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.846   4.820  -1.500  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.527   4.389  -2.823  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.306   2.886  -3.031  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.881   5.148  -3.982  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.207   4.389  -0.928  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.640   6.760  -1.144  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.647   3.953  -0.906  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.926   5.287  -1.720  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.578   4.593  -2.803  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.604   2.341  -2.144  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.886   2.563  -3.865  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       8.259   2.708  -3.226  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.954   6.216  -3.796  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       7.843   4.861  -4.063  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       9.402   4.906  -4.903  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.559   5.100   1.657  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       8.982   5.104   2.987  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.180   6.482   3.619  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.401   6.911   4.479  1.00  1.00           O  
ATOM   1682  CB  GLN A 247       9.487   3.927   3.875  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.785   4.267   4.604  1.00  1.00           C  
ATOM   1684  CD  GLN A 247      11.888   4.342   3.619  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247      12.938   3.712   3.746  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247      11.726   5.150   2.610  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.348   4.545   1.472  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       7.926   4.971   2.846  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247       8.730   3.682   4.607  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247       9.654   3.065   3.242  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247      10.700   5.215   5.076  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      11.006   3.503   5.338  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247      10.914   5.669   2.556  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247      12.387   5.204   1.905  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.226   7.167   3.164  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.573   8.507   3.647  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.658   9.562   3.033  1.00  1.00           C  
ATOM   1698  O   SER A 248       9.694  10.733   3.404  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.024   8.835   3.299  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.405  10.033   3.966  1.00  1.00           O  
ATOM   1701  H   SER A 248      10.766   6.807   2.413  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.449   8.535   4.720  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.668   8.030   3.606  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.104   8.976   2.228  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.365  10.081   3.960  1.00  1.00           H  
ATOM   1706  N   LYS A 249       8.821   9.128   2.098  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       7.862  10.001   1.425  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.445   9.661   1.916  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.455   9.896   1.220  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       7.960   9.823  -0.103  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       8.895  10.893  -0.683  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.296  10.714  -0.097  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.288  11.604  -0.857  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.808  13.014  -0.828  1.00  1.00           N  
ATOM   1715  H   LYS A 249       8.770   8.171   1.901  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.079  11.027   1.676  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.343   8.835  -0.325  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       6.975   9.939  -0.539  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       8.942  10.787  -1.755  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.530  11.878  -0.434  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.292  10.986   0.949  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.600   9.677  -0.203  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      12.258  11.545  -0.380  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      11.363  11.268  -1.885  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      10.567  13.315  -1.795  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      11.561  13.628  -0.449  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249       9.963  13.080  -0.219  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.386   8.995   3.064  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.077   8.521   3.522  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.220   9.654   4.122  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.401  10.135   5.239  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.274   7.410   4.554  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       5.843   7.994   5.844  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       3.929   6.727   4.842  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.253   8.810   3.482  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.552   8.103   2.679  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       5.969   6.680   4.159  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.435   8.872   5.614  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.475   7.252   6.330  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       5.030   8.261   6.513  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.183   7.468   5.071  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.038   6.065   5.684  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       3.626   6.162   3.971  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.249   9.989   3.274  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.190  11.032   3.542  1.00  1.00           C  
ATOM   1746  C   LEU A 251       0.779  10.556   4.126  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.339  11.059   5.153  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       1.940  11.815   2.242  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.481  13.242   2.352  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.006  13.214   2.485  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.100  14.012   1.080  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.277   9.474   2.438  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.605  11.716   4.252  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.437  11.323   1.425  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       0.878  11.856   2.046  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.052  13.722   3.216  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.453  13.612   1.587  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.341  12.188   2.628  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.300  13.820   3.337  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.058  14.292   1.128  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.265  13.376   0.219  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.707  14.898   0.998  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.117   9.591   3.450  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -1.190   9.058   3.885  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.424   7.625   3.429  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.922   7.210   2.386  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.319   9.966   3.383  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.605   9.781   4.201  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.983  11.092   4.894  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -5.351  10.940   5.559  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -6.414  10.931   4.514  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.605   9.265   2.715  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.198   9.072   4.968  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -2.003  10.993   3.451  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.529   9.724   2.357  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -4.400   9.492   3.546  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.466   9.017   4.951  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.240  11.328   5.648  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.027  11.889   4.165  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -5.384  10.019   6.114  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.517  11.770   6.230  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -7.066  11.733   4.661  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -6.951  10.040   4.578  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -5.981  11.005   3.582  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.298   6.913   4.153  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.721   5.576   3.747  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.267   5.607   3.757  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.841   5.983   4.780  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.189   4.513   4.720  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.660   4.515   4.700  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -0.110   5.542   5.701  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.146   3.141   5.077  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.777   7.317   4.902  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.350   5.383   2.738  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.546   4.717   5.711  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.542   3.546   4.411  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.324   4.758   3.710  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253       0.743   6.058   5.257  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253       0.209   5.036   6.602  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -0.870   6.267   5.947  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -0.827   2.686   5.769  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253       0.829   3.226   5.542  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -0.069   2.528   4.187  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.956   5.224   2.676  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.428   5.239   2.662  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.973   3.972   2.000  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.269   3.365   1.203  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.920   6.465   1.898  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.370   6.761   2.271  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.034   7.662   2.259  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.520   4.874   1.870  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.790   5.287   3.677  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.852   6.273   0.839  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.873   5.848   2.553  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.877   7.195   1.423  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.396   7.454   3.104  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.878   7.678   3.336  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.518   8.575   1.952  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.080   7.570   1.763  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.216   3.558   2.267  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.794   2.367   1.623  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.297   2.773   0.232  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.216   3.947  -0.122  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.944   1.815   2.469  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.246   0.374   2.069  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.511  -0.501   2.491  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -11.205   0.169   1.342  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.844   3.991   2.880  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.030   1.616   1.512  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.670   1.848   3.511  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.823   2.422   2.315  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.849   1.841  -0.565  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.389   2.155  -1.899  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.846   1.666  -1.926  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.136   0.635  -1.317  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.591   1.392  -2.957  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.786   0.293  -2.261  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.650   2.345  -3.717  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.123  -0.642  -3.281  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.068   0.931  -0.281  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.346   3.222  -2.094  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.286   0.943  -3.656  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.017   0.747  -1.654  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.443  -0.288  -1.626  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -9.196   2.855  -4.490  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -7.850   1.781  -4.165  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.231   3.072  -3.035  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.066  -1.632  -2.858  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.123  -0.285  -3.493  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -8.702  -0.676  -4.199  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.779   2.359  -2.579  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.134   1.798  -2.507  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.065   0.394  -3.106  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.524  -0.576  -2.506  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.138   2.618  -3.328  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.648   3.673  -2.533  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.510   3.191  -3.039  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.458   1.746  -1.480  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.654   3.026  -4.194  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.948   1.969  -3.651  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -14.905   4.172  -2.188  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.403   0.283  -4.250  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.166  -1.011  -4.868  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.956  -0.914  -5.783  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.683   0.165  -6.308  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.403  -1.470  -5.663  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.133  -1.409  -7.143  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.824  -0.180  -7.740  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.186  -2.572  -7.920  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.565  -0.117  -9.116  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.926  -2.507  -9.293  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.614  -1.281  -9.891  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.361  -1.220 -11.244  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.039   1.082  -4.679  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.961  -1.739  -4.100  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.645  -2.476  -5.388  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.238  -0.816  -5.421  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.786   0.713  -7.125  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.422  -3.513  -7.463  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.319   0.827  -9.590  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.968  -3.409  -9.891  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -14.155  -0.909 -11.683  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.280  -2.024  -6.035  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.162  -2.058  -6.980  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.494  -0.744  -7.263  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -8.997  -0.058  -6.374  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.550  -2.874  -5.631  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.391  -2.689  -6.577  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.504  -2.480  -7.905  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.388  -0.465  -8.552  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.664   0.690  -9.003  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.413   1.949  -9.342  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.399   2.857  -8.537  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.722  -1.071  -9.218  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.985   0.957  -8.247  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.093   0.396  -9.870  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.936   2.099 -10.543  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.444   3.426 -10.880  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.564   3.962  -9.990  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.475   5.110  -9.553  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.918   3.364 -12.353  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.288   4.022 -12.570  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.610   4.040 -14.056  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -11.843   4.625 -14.803  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.615   3.459 -14.429  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.844   1.427 -11.247  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.625   4.111 -10.854  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.189   3.869 -12.972  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -10.970   2.326 -12.663  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.056   3.458 -12.048  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.277   5.036 -12.207  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.630   3.241  -9.738  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.668   3.873  -8.937  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.181   4.184  -7.519  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.427   5.266  -7.007  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.984   3.084  -8.947  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.444   2.900 -10.389  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.483   1.777 -10.893  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.800   3.943 -11.088  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.770   2.387 -10.204  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.873   4.831  -9.410  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.852   2.131  -8.486  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.726   3.635  -8.407  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -15.766   4.838 -10.680  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.110   3.835 -12.016  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.432   3.270  -6.915  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.880   3.535  -5.583  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.878   4.675  -5.651  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.798   5.537  -4.769  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.202   2.435  -7.372  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.677   3.815  -4.923  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.393   2.643  -5.208  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.094   4.620  -6.701  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.037   5.597  -6.924  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.631   6.987  -7.056  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.148   7.927  -6.416  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.320   5.204  -8.211  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.345   6.249  -8.686  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.191   6.507  -7.936  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.555   6.916  -9.901  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.246   7.429  -8.402  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.609   7.835 -10.366  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.456   8.093  -9.616  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.216   3.837  -7.289  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.336   5.575  -6.100  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.779   4.288  -8.054  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.052   5.056  -8.960  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.038   5.995  -6.999  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.444   6.714 -10.487  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.362   7.609  -7.840  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.757   8.341 -11.306  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.729   8.804  -9.969  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.677   7.136  -7.862  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.271   8.458  -7.999  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.884   8.958  -6.693  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.749  10.134  -6.360  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.343   8.427  -9.088  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.688   8.215 -10.450  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.107   9.140 -11.019  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.760   7.040 -11.014  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.045   6.368  -8.351  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.501   9.144  -8.303  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.035   7.613  -8.889  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.873   9.365  -9.092  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.231   6.308 -10.559  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.351   6.891 -11.892  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.571   8.077  -5.939  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.195   8.489  -4.673  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.175   8.883  -3.614  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.377   9.836  -2.867  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -14.039   7.328  -4.113  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.546   7.563  -4.315  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.920   7.286  -5.764  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.565   8.112  -6.408  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.560   6.159  -6.316  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.705   7.155  -6.212  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.836   9.335  -4.862  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.763   6.416  -4.611  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.840   7.229  -3.056  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -16.094   6.891  -3.670  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.799   8.583  -4.056  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.063   5.504  -5.802  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.791   5.973  -7.248  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.092   8.121  -3.536  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.087   8.396  -2.525  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.465   9.746  -2.762  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.183  10.487  -1.815  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -9.003   7.320  -2.550  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.979   7.353  -4.137  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.559   8.396  -1.559  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.436   6.362  -2.290  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.228   7.570  -1.843  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.585   7.260  -3.550  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.250  10.087  -4.021  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.666  11.375  -4.327  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.621  12.491  -3.911  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.211  13.483  -3.322  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.390  11.414  -5.829  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.075  10.670  -6.125  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.289  12.866  -6.309  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.104  10.038  -7.522  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.491   9.477  -4.744  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.737  11.474  -3.805  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.211  10.934  -6.336  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.258  11.368  -6.073  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.933   9.898  -5.379  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.655  12.909  -7.179  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.868  13.483  -5.528  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -9.275  13.223  -6.566  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -6.145  10.182  -8.007  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.871  10.497  -8.120  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.301   8.990  -7.431  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.904  12.321  -4.243  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.855  13.382  -3.890  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.848  13.499  -2.373  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.756  14.594  -1.817  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.250  12.999  -4.403  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.290  13.975  -3.856  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.083  13.294  -2.751  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.651  12.247  -3.016  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.104  13.822  -1.651  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.073  11.524  -4.780  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.540  14.330  -4.330  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.254  13.023  -5.481  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.489  12.001  -4.078  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -13.797  14.857  -3.465  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.961  14.268  -4.647  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.992  12.357  -1.705  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -12.045  12.374  -0.249  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.720  12.921   0.267  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.696  13.764   1.162  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.296  10.968   0.307  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.722  10.528  -0.046  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.779   9.001  -0.166  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.694  10.980   1.050  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.287  11.580  -2.237  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.844  13.043   0.066  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.589  10.274  -0.124  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -12.183  10.975   1.377  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -14.009  10.973  -0.991  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.090   8.674  -0.931  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -14.780   8.693  -0.438  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -13.508   8.551   0.774  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.732  10.231   1.825  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.677  11.105   0.621  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.352  11.921   1.469  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.633  12.482  -0.350  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.304  12.982  -0.010  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.770  13.774  -1.206  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.763  13.399  -1.798  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.363  11.826   0.328  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -6.291  12.317   1.120  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.731  11.836  -1.074  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.379  13.641   0.839  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.899  11.077   0.884  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.982  11.399  -0.585  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.504  12.359   0.562  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.382  14.931  -1.474  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.894  15.858  -2.486  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.330  17.070  -1.728  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.362  17.722  -2.094  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.056  16.266  -3.409  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.123  15.390  -4.523  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.859  17.677  -3.923  1.00  1.00           C  
ATOM   2065  H   THR A 272      -9.021  15.298  -0.830  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.106  15.396  -3.058  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.981  16.221  -2.861  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -8.716  15.834  -5.273  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.147  18.384  -3.162  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.466  17.811  -4.798  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -7.814  17.820  -4.178  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -8.077  17.318  -0.652  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.924  18.403   0.324  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.677  18.350   1.196  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -6.141  19.391   1.574  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -9.165  18.453   1.213  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -10.330  19.045   0.413  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -11.608  19.019   1.244  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.618  19.631   2.298  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -12.556  18.383   0.814  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.836  16.713  -0.506  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.899  19.325  -0.223  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.417  17.455   1.539  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.962  19.079   2.068  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -10.102  20.064   0.156  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -10.470  18.478  -0.502  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -6.204  17.154   1.516  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -5.015  16.928   2.329  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.795  16.860   1.425  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.657  16.744   1.889  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -5.148  15.633   3.124  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.824  15.319   3.824  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.250  15.783   4.184  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.511  16.331   1.093  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.898  17.752   3.012  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -5.399  14.828   2.463  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -4.022  14.706   4.692  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.354  16.242   4.133  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.172  14.787   3.150  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -5.808  16.076   5.124  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -6.766  14.841   4.309  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.952  16.541   3.865  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -4.049  16.929   0.123  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.987  16.874  -0.871  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -3.126  18.018  -1.871  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -2.207  18.198  -2.650  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -3.050  15.541  -1.612  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.691  14.406  -0.653  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.963  13.068  -1.329  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -1.208  14.494  -0.253  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.953  17.186  -0.145  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -2.027  16.958  -0.378  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -4.057  15.393  -1.978  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.366  15.549  -2.446  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -3.309  14.484   0.232  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -2.485  13.045  -2.288  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -4.024  12.937  -1.446  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.573  12.271  -0.712  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.655  15.057  -0.991  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.794  13.504  -0.169  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -1.131  14.993   0.693  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A 140      -3.758  30.211  -7.437  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -3.816  29.391  -6.189  1.00  1.00           C  
ATOM      3  C   LEU A 140      -2.399  29.029  -5.768  1.00  1.00           C  
ATOM      4  O   LEU A 140      -1.424  29.532  -6.324  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -4.625  28.116  -6.481  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -5.643  27.859  -5.361  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -6.879  28.743  -5.567  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -6.074  26.393  -5.412  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -4.690  30.627  -7.625  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -3.478  29.609  -8.235  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -3.064  30.975  -7.318  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -4.286  29.953  -5.407  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -5.152  28.236  -7.416  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -3.957  27.275  -6.560  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -5.193  28.067  -4.397  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -7.485  28.733  -4.667  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -7.459  28.364  -6.391  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -6.573  29.756  -5.783  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -6.849  26.218  -4.683  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -5.230  25.763  -5.199  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -6.452  26.170  -6.398  1.00  1.00           H  
ATOM     22  N   SER A 141      -2.289  28.139  -4.785  1.00  1.00           N  
ATOM     23  CA  SER A 141      -0.978  27.710  -4.311  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.333  26.824  -5.366  1.00  1.00           C  
ATOM     25  O   SER A 141      -1.026  26.257  -6.205  1.00  1.00           O  
ATOM     26  CB  SER A 141      -1.123  26.925  -3.002  1.00  1.00           C  
ATOM     27  OG  SER A 141      -2.102  25.908  -3.166  1.00  1.00           O  
ATOM     28  H   SER A 141      -3.100  27.761  -4.375  1.00  1.00           H  
ATOM     29  HA  SER A 141      -0.351  28.576  -4.142  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -0.180  26.473  -2.747  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -1.421  27.597  -2.211  1.00  1.00           H  
ATOM     32  HG  SER A 141      -2.915  26.327  -3.439  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.994  26.712  -5.355  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.652  25.890  -6.359  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.664  24.435  -5.926  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.386  24.040  -5.008  1.00  1.00           O  
ATOM     37  CB  ASP A 142       3.094  26.364  -6.557  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.243  27.044  -7.911  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.429  27.896  -8.226  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       4.176  26.699  -8.620  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.524  27.199  -4.688  1.00  1.00           H  
ATOM     42  HA  ASP A 142       1.123  25.978  -7.292  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.354  27.062  -5.770  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.761  25.515  -6.510  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.848  23.640  -6.608  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.735  22.222  -6.324  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.841  21.411  -6.980  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.391  21.794  -8.020  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.632  21.742  -6.805  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.704  22.689  -6.254  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.009  23.661  -6.925  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.175  22.444  -5.155  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.297  24.014  -7.330  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.791  22.077  -5.263  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.655  21.764  -7.891  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.812  20.740  -6.451  1.00  1.00           H  
ATOM     57  N   SER A 144       2.159  20.275  -6.360  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.198  19.375  -6.865  1.00  1.00           C  
ATOM     59  C   SER A 144       2.643  17.954  -6.878  1.00  1.00           C  
ATOM     60  O   SER A 144       1.679  17.662  -6.172  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.445  19.436  -5.979  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.876  20.794  -5.869  1.00  1.00           O  
ATOM     63  H   SER A 144       1.695  20.044  -5.538  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.453  19.665  -7.865  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.217  19.050  -5.000  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.231  18.835  -6.423  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.114  21.356  -6.008  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.146  17.104  -7.770  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.561  15.777  -7.957  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.842  14.844  -6.769  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.949  14.778  -6.244  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.210  15.221  -9.224  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.176  14.454 -10.043  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.833  13.813 -11.280  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.131  14.871 -12.346  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       2.308  14.585 -13.558  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.803  17.388  -8.432  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.497  15.845  -8.113  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.612  16.036  -9.801  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.011  14.555  -8.945  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       1.736  13.700  -9.426  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.414  15.131 -10.368  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       3.755  13.336 -10.993  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       2.161  13.086 -11.702  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       2.893  15.858 -11.973  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       4.182  14.825 -12.607  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       2.848  14.819 -14.406  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       1.440  15.162 -13.529  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.056  13.581 -13.571  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.783  14.128  -6.376  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.842  13.176  -5.262  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.376  11.795  -5.714  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.333  11.668  -6.360  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.953  13.654  -4.110  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.470  14.966  -3.558  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       1.030  16.184  -4.098  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.379  14.961  -2.493  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.498  17.394  -3.571  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.848  16.173  -1.969  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.408  17.388  -2.507  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.957  14.244  -6.893  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.859  13.112  -4.920  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.050  13.801  -4.467  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.958  12.916  -3.321  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.328  16.180  -4.918  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.718  14.026  -2.077  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       1.157  18.331  -3.988  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.544  16.168  -1.149  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.768  18.320  -2.102  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.154  10.777  -5.399  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.830   9.419  -5.817  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.630   8.844  -5.122  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.269   9.263  -4.030  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.991  10.940  -4.910  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.632   9.419  -6.863  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.655   8.777  -5.621  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.061   7.842  -5.773  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.063   7.137  -5.217  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.836   5.670  -5.540  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.656   5.368  -6.717  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.289   7.601  -5.946  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.359   7.907  -4.968  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.368   9.188  -4.403  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.330   6.971  -4.594  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.349   9.533  -3.466  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.311   7.317  -3.658  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.320   8.597  -3.093  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.459   7.537  -6.613  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.147   7.305  -4.149  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.054   8.482  -6.518  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.605   6.813  -6.597  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.601   9.907  -4.699  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.322   5.984  -5.025  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.351  10.521  -3.022  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.059   6.593  -3.367  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.068   8.877  -2.375  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.865   4.746  -4.567  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.668   3.349  -4.958  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.830   2.415  -4.647  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.118   2.112  -3.492  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.590   2.802  -4.246  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.876   3.424  -4.826  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.647   1.285  -4.434  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.184   4.762  -4.137  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.030   4.997  -3.637  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.495   3.289  -6.012  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.527   3.024  -3.184  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.696   2.752  -4.663  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.760   3.592  -5.885  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.262   1.029  -5.408  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.045   0.803  -3.664  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.672   0.950  -4.352  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.540   5.471  -4.878  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.947   4.617  -3.392  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       1.305   5.146  -3.664  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.478   1.975  -5.713  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.614   1.069  -5.571  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.091  -0.348  -5.787  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.567  -0.682  -6.850  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.742   1.413  -6.565  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.005   0.598  -6.244  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.059   2.920  -6.489  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.236   2.433  -6.545  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -3.982   1.151  -4.554  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.439   1.168  -7.559  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -5.868   0.050  -5.330  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.194  -0.106  -7.052  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.849   1.263  -6.148  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -6.129   3.064  -6.438  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.674   3.427  -7.369  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.596   3.344  -5.610  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.191  -1.147  -4.729  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.676  -2.527  -4.744  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.756  -3.570  -4.494  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.459  -3.553  -3.480  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.590  -2.702  -3.678  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.931  -4.099  -3.733  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.253  -2.581  -2.334  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.378  -4.036  -4.504  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.588  -0.782  -3.910  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.234  -2.718  -5.698  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.842  -1.937  -3.784  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.723  -4.427  -2.723  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.590  -4.814  -4.203  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.562  -2.151  -1.618  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.563  -3.568  -2.025  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -3.106  -1.962  -2.434  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.190  -3.638  -5.485  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.797  -5.035  -4.581  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       1.078  -3.399  -3.974  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.796  -4.527  -5.388  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.675  -5.666  -5.271  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.889  -6.897  -5.739  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.949  -6.778  -6.506  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.983  -5.452  -6.047  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.757  -4.286  -5.450  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.490  -4.508  -4.500  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.595  -3.181  -5.942  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.178  -4.503  -6.133  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.908  -5.799  -4.222  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.771  -5.235  -7.069  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.585  -6.340  -5.991  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.244  -8.045  -5.226  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.528  -9.304  -5.501  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.540  -9.783  -6.963  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.583 -10.402  -7.427  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.978  -8.064  -4.573  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.493  -9.172  -5.211  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.960 -10.071  -4.883  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.620  -9.531  -7.662  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.816  -9.943  -9.018  1.00  1.00           C  
ATOM    212  C   SER A 154      -5.050  -8.719  -9.826  1.00  1.00           C  
ATOM    213  O   SER A 154      -6.062  -8.561 -10.508  1.00  1.00           O  
ATOM    214  CB  SER A 154      -6.017 -10.880  -9.127  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.214 -10.121  -9.028  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.282  -9.007  -7.277  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.938 -10.459  -9.387  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -6.003 -11.386 -10.076  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.979 -11.613  -8.330  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.840 -10.466  -9.680  1.00  1.00           H  
ATOM    221  N   GLY A 155      -4.034  -7.912  -9.801  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.960  -6.686 -10.599  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.783  -5.441  -9.730  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.119  -5.441  -8.557  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.225  -8.158  -9.344  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -3.090  -6.767 -11.255  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.850  -6.579 -11.200  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.213  -4.374 -10.314  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.989  -3.140  -9.561  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.980  -1.908 -10.470  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.578  -1.989 -11.624  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.641  -3.241  -8.842  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.940  -4.421 -11.254  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.763  -3.024  -8.833  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.073  -4.058  -9.264  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.805  -3.433  -7.803  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.096  -2.316  -8.958  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.397  -0.765  -9.914  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.404   0.503 -10.660  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.535   1.546  -9.951  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.758   1.818  -8.775  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.850   1.016 -10.754  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.906   2.337 -11.517  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.106   2.328 -12.469  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.071   3.496 -10.531  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.677  -0.776  -8.973  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.020   0.326 -11.640  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.453   0.278 -11.276  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.241   1.155  -9.768  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -3.997   2.467 -12.076  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.141   3.264 -13.002  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -7.020   2.199 -11.904  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -5.999   1.514 -13.177  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.300   3.442  -9.774  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.039   3.439 -10.058  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.989   4.429 -11.059  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.566   2.178 -10.622  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.772   3.197  -9.917  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.042   4.606 -10.435  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.832   4.903 -11.609  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.706   2.907 -10.139  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.241   2.040  -9.029  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.657   0.796  -8.773  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.330   2.475  -8.261  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.161  -0.017  -7.753  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.834   1.662  -7.240  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.249   0.416  -6.986  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.402   1.978 -11.565  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.969   3.165  -8.857  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.828   2.394 -11.083  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.254   3.836 -10.167  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.189   0.466  -9.364  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.782   3.432  -8.461  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.703  -0.976  -7.558  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.674   1.996  -6.654  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.639  -0.217  -6.198  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.612   5.433  -9.551  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.036   6.765  -9.931  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.217   7.866  -9.282  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.306   7.613  -8.489  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.976   5.038  -8.736  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.955   6.863 -11.012  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.063   6.884  -9.644  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.577   9.099  -9.614  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.898  10.241  -9.034  1.00  1.00           C  
ATOM    286  C   THR A 160      -1.905  11.344  -8.712  1.00  1.00           C  
ATOM    287  O   THR A 160      -2.945  11.446  -9.352  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.121  10.745 -10.050  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.391   9.699 -10.964  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.429  11.061  -9.337  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.368   9.214 -10.179  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.387   9.938  -8.130  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.237  11.607 -10.569  1.00  1.00           H  
ATOM    294  HG1 THR A 160       0.858  10.068 -11.727  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.240  11.697  -8.485  1.00  1.00           H  
ATOM    296 HG22 THR A 160       2.104  11.541 -10.014  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.877  10.137  -9.012  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.581  12.190  -7.730  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.460  13.297  -7.361  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.719  14.633  -7.471  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.671  14.814  -6.848  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -2.945  13.085  -5.931  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.302  13.766  -5.702  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.826  13.414  -4.305  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.161  15.290  -5.810  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.727  12.072  -7.255  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.308  13.316  -8.020  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.047  12.021  -5.754  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.218  13.477  -5.246  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.003  13.423  -6.440  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -5.843  13.067  -4.378  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.790  14.293  -3.677  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.220  12.640  -3.871  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.247  15.586  -6.838  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.195  15.594  -5.425  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -4.938  15.770  -5.230  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.283  15.561  -8.234  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.680  16.884  -8.385  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.704  17.977  -8.131  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.704  18.073  -8.848  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.131  17.049  -9.793  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.282  16.964 -10.806  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.807  16.348 -12.129  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.731  15.753 -12.201  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.566  16.459 -13.186  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.139  15.362  -8.664  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.873  16.993  -7.683  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.632  18.003  -9.879  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.438  16.258  -9.978  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -3.070  16.351 -10.386  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.669  17.959 -10.989  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -3.427  16.925 -13.125  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -2.274  16.070 -14.033  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.449  18.822  -7.146  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.374  19.905  -6.891  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.750  19.304  -6.664  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.897  18.313  -5.951  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.626  18.734  -6.619  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.069  20.455  -6.010  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.410  20.567  -7.744  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.751  19.882  -7.314  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.097  19.352  -7.197  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.386  18.388  -8.347  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.518  17.921  -8.499  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.106  20.492  -7.216  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.047  21.264  -5.898  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -8.914  22.095  -5.628  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -7.075  21.034  -5.060  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.575  20.664  -7.891  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.186  18.824  -6.258  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.874  21.157  -8.030  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.095  20.083  -7.355  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -6.389  20.369  -5.271  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -7.024  21.528  -4.221  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.370  18.099  -9.175  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.563  17.207 -10.326  1.00  1.00           C  
ATOM    357  C   THR A 165      -5.943  15.827 -10.099  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.113  15.631  -9.210  1.00  1.00           O  
ATOM    359  CB  THR A 165      -5.931  17.836 -11.584  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -5.993  19.250 -11.494  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.697  17.367 -12.834  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.501  18.530  -9.057  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.629  17.090 -10.503  1.00  1.00           H  
ATOM    364  HB  THR A 165      -4.902  17.527 -11.670  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -5.921  19.491 -10.562  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.732  17.677 -12.755  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -6.646  16.293 -12.900  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -6.253  17.806 -13.712  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.446  14.871 -10.880  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.045  13.463 -10.741  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.482  12.881 -12.040  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.929  13.202 -13.141  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.245  12.662 -10.215  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.113  12.055 -11.351  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.745  10.580 -11.580  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -7.669  10.220 -12.982  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -8.600  10.540 -13.875  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -9.639  11.243 -13.512  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -8.475  10.155 -15.115  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.176  15.141 -11.468  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.273  13.411 -10.002  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.889  11.889  -9.561  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -7.865  13.336  -9.633  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.149  12.108 -11.042  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.001  12.605 -12.257  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -6.784  10.379 -11.154  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.482   9.954 -11.094  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -6.902   9.684 -13.265  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -9.738  11.538 -12.564  1.00  1.00           H  
ATOM    390 HH12 ARG A 166     -10.337  11.485 -14.180  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -7.683   9.620 -15.394  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -9.171  10.403 -15.785  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.433  12.055 -11.894  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.752  11.472 -13.045  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.431   9.974 -12.873  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.331   9.458 -11.755  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.447  12.221 -13.305  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.751  13.551 -13.992  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.052  13.304 -15.469  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.093  12.150 -15.861  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -3.234  14.276 -16.183  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.094  11.861 -10.992  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.384  11.589 -13.909  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.937  12.402 -12.368  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -1.814  11.622 -13.952  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.604  14.008 -13.524  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -1.894  14.198 -13.903  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.261   9.322 -14.015  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -2.926   7.892 -14.069  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.512   7.705 -14.635  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.204   8.229 -15.702  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -3.943   7.154 -14.940  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -3.916   5.669 -14.589  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.346   7.709 -14.681  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.348   9.839 -14.832  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -2.962   7.487 -13.069  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.694   7.277 -15.981  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.402   5.515 -13.636  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -2.894   5.335 -14.531  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.435   5.113 -15.352  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.535   8.538 -15.344  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.413   8.051 -13.655  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.073   6.930 -14.858  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.685   6.925 -13.936  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.665   6.635 -14.421  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.703   5.343 -15.229  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.313   5.270 -16.303  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.634   6.479 -13.242  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.916   7.850 -12.631  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.062   7.687 -11.114  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.218   8.413 -13.201  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.019   6.462 -13.143  1.00  1.00           H  
ATOM    433  HA  LEU A 169       1.002   7.453 -15.039  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       1.193   5.837 -12.500  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.555   6.044 -13.594  1.00  1.00           H  
ATOM    436  HG  LEU A 169       1.101   8.521 -12.846  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.095   7.461 -10.675  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.447   8.596 -10.686  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.748   6.881 -10.911  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       4.047   7.792 -12.891  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.362   9.418 -12.839  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       3.171   8.426 -14.285  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.043   4.329 -14.681  1.00  1.00           N  
ATOM    444  CA  HIS A 170      -0.029   3.001 -15.302  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.239   2.269 -14.769  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.709   2.583 -13.678  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.247   2.202 -14.990  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.081   2.088 -16.236  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.809   3.154 -16.738  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.324   1.035 -17.086  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.448   2.725 -17.842  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.186   1.441 -18.098  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.429   4.475 -13.823  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.129   3.107 -16.369  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.804   2.703 -14.212  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       0.976   1.216 -14.648  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       1.910   0.039 -16.982  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.092   3.346 -18.448  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.531   0.905 -18.842  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.713   1.232 -15.461  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.805   0.423 -14.954  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.409  -1.005 -15.301  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.761  -1.207 -16.326  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.135   0.795 -15.623  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.031   0.561 -17.128  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.045   1.444 -17.859  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -6.448   1.183 -17.303  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -7.468   1.483 -18.351  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.330   0.877 -16.278  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.877   0.539 -13.894  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.934   0.184 -15.217  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.350   1.835 -15.434  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.030   0.799 -17.459  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -4.249  -0.480 -17.343  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -4.794   2.482 -17.713  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.035   1.210 -18.909  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -6.534   0.146 -17.006  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -6.615   1.818 -16.444  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -7.660   0.622 -18.906  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -7.109   2.225 -18.983  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -8.345   1.802 -17.901  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.774  -2.009 -14.508  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.368  -3.359 -14.910  1.00  1.00           C  
ATOM    484  C   PHE A 172      -3.125  -4.534 -14.295  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.738  -4.451 -13.231  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.851  -3.567 -14.794  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.349  -3.346 -13.392  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.229  -2.045 -12.889  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.035  -4.440 -12.609  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.273  -1.840 -11.596  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.534  -4.234 -11.318  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.653  -2.935 -10.812  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.336  -1.825 -13.735  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.582  -3.413 -15.965  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.610  -4.572 -15.100  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.347  -2.871 -15.462  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.523  -1.197 -13.496  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.059  -5.439 -13.002  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.365  -0.840 -11.211  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.832  -5.080 -10.717  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.036  -2.782  -9.817  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.882  -5.669 -14.948  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.345  -6.963 -14.437  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.143  -7.907 -14.384  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.423  -7.996 -15.377  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.433  -7.539 -15.349  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.905  -7.781 -16.640  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.597  -6.549 -15.443  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.206  -5.561 -15.642  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.746  -6.832 -13.448  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.799  -8.468 -14.936  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.269  -8.493 -16.575  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.713  -6.043 -14.493  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -6.503  -7.087 -15.678  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.390  -5.828 -16.218  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.894  -8.566 -13.256  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.719  -9.442 -13.149  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.069 -10.877 -12.730  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.810 -11.088 -11.772  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.222  -8.846 -12.098  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.286  -9.176 -10.696  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.617  -9.428 -12.270  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.413  -8.408 -12.444  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.194  -9.472 -14.094  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.259  -7.772 -12.210  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.191  -8.518  -9.998  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -0.035 -10.197 -10.457  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -1.356  -9.040 -10.659  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.542 -10.448 -12.618  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.136  -9.399 -11.327  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.155  -8.833 -12.996  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.546 -11.856 -13.462  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.838 -13.248 -13.156  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.061 -13.794 -12.028  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.281 -13.864 -12.139  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.665 -14.113 -14.412  1.00  1.00           C  
ATOM    537  CG  ASP A 175       0.439 -13.534 -15.308  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       1.598 -13.763 -15.001  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       0.109 -12.891 -16.293  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.016 -11.647 -14.251  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.866 -13.307 -12.832  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.402 -15.127 -14.113  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.595 -14.141 -14.960  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.623 -14.189 -10.958  1.00  1.00           N  
ATOM    545  CA  LEU A 176      -0.048 -14.764  -9.732  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.636 -16.144 -10.054  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.093 -16.296 -11.184  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -1.147 -14.696  -8.644  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.591 -13.220  -8.499  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.884 -13.098  -7.697  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.484 -12.424  -7.751  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.604 -14.100 -10.988  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.748 -14.110  -9.427  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.971 -15.319  -8.920  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.781 -14.988  -7.700  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.746 -12.788  -9.472  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -3.534 -12.377  -8.168  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.642 -12.759  -6.696  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.387 -14.041  -7.659  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.059 -11.691  -8.410  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.310 -13.085  -7.402  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.914 -11.923  -6.894  1.00  1.00           H  
ATOM    563  N   PRO A 177       0.899 -17.075  -9.121  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.717 -18.307  -9.374  1.00  1.00           C  
ATOM    565  C   PRO A 177       1.763 -18.838 -10.820  1.00  1.00           C  
ATOM    566  O   PRO A 177       0.905 -18.569 -11.651  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.049 -19.291  -8.438  1.00  1.00           C  
ATOM    568  CG  PRO A 177       0.899 -18.490  -7.224  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.437 -17.130  -7.723  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.664 -18.154  -8.882  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.125 -19.577  -8.797  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.681 -20.146  -8.238  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.168 -18.940  -6.567  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       1.838 -18.383  -6.728  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.641 -17.102  -7.692  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       0.892 -16.343  -7.132  1.00  1.00           H  
ATOM    577  N   LYS A 178       2.835 -19.512 -11.084  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.178 -20.061 -12.402  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.240 -21.142 -12.951  1.00  1.00           C  
ATOM    580  O   LYS A 178       1.907 -21.115 -14.137  1.00  1.00           O  
ATOM    581  CB  LYS A 178       4.601 -20.623 -12.366  1.00  1.00           C  
ATOM    582  CG  LYS A 178       5.618 -19.506 -12.094  1.00  1.00           C  
ATOM    583  CD  LYS A 178       7.014 -19.942 -12.571  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.513 -21.102 -11.709  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       8.945 -21.378 -12.006  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.413 -19.639 -10.366  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.170 -19.223 -13.093  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       4.663 -21.370 -11.582  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       4.814 -21.092 -13.321  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       5.323 -18.610 -12.618  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.648 -19.310 -11.030  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.965 -20.252 -13.608  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       7.701 -19.114 -12.476  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       7.401 -20.860 -10.663  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       6.932 -21.978 -11.934  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       9.350 -21.966 -11.247  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       9.470 -20.486 -12.070  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       9.014 -21.889 -12.907  1.00  1.00           H  
ATOM    599  N   LYS A 179       1.865 -22.112 -12.130  1.00  1.00           N  
ATOM    600  CA  LYS A 179       1.026 -23.200 -12.623  1.00  1.00           C  
ATOM    601  C   LYS A 179      -0.375 -22.715 -12.930  1.00  1.00           C  
ATOM    602  O   LYS A 179      -1.022 -22.090 -12.114  1.00  1.00           O  
ATOM    603  CB  LYS A 179       0.949 -24.332 -11.595  1.00  1.00           C  
ATOM    604  CG  LYS A 179       2.355 -24.693 -11.107  1.00  1.00           C  
ATOM    605  CD  LYS A 179       3.188 -25.237 -12.273  1.00  1.00           C  
ATOM    606  CE  LYS A 179       4.256 -26.196 -11.739  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       5.042 -25.526 -10.666  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.192 -22.121 -11.207  1.00  1.00           H  
ATOM    609  HA  LYS A 179       1.459 -23.585 -13.536  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       0.355 -24.003 -10.755  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       0.487 -25.197 -12.044  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       2.830 -23.808 -10.706  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       2.288 -25.447 -10.332  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       2.544 -25.774 -12.962  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       3.666 -24.411 -12.790  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       3.777 -27.078 -11.338  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       4.921 -26.489 -12.545  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       5.524 -24.691 -11.049  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       5.748 -26.197 -10.288  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       4.403 -25.237  -9.901  1.00  1.00           H  
ATOM    621  N   HIS A 180      -0.835 -23.038 -14.120  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -2.168 -22.656 -14.550  1.00  1.00           C  
ATOM    623  C   HIS A 180      -2.985 -23.897 -14.886  1.00  1.00           C  
ATOM    624  O   HIS A 180      -3.798 -23.902 -15.810  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -2.067 -21.688 -15.723  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.349 -20.915 -15.866  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -4.285 -20.831 -14.846  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -3.865 -20.184 -16.907  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -5.305 -20.074 -15.292  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -5.098 -19.655 -16.542  1.00  1.00           N  
ATOM    631  H   HIS A 180      -0.260 -23.558 -14.719  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -2.661 -22.158 -13.728  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.259 -20.987 -15.531  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -1.871 -22.239 -16.629  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -3.389 -20.043 -17.867  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -6.184 -19.833 -14.709  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -5.692 -19.091 -17.087  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.734 -24.955 -14.120  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -3.405 -26.237 -14.308  1.00  1.00           C  
ATOM    640  C   GLY A 181      -2.538 -27.177 -15.136  1.00  1.00           C  
ATOM    641  O   GLY A 181      -2.810 -28.382 -15.212  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.058 -24.875 -13.412  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -3.596 -26.682 -13.344  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -4.340 -26.080 -14.822  1.00  1.00           H  
ATOM    645  N   ARG A 182      -1.469 -26.640 -15.703  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -0.536 -27.448 -16.466  1.00  1.00           C  
ATOM    647  C   ARG A 182       0.106 -28.473 -15.545  1.00  1.00           C  
ATOM    648  O   ARG A 182       0.317 -29.629 -15.903  1.00  1.00           O  
ATOM    649  CB  ARG A 182       0.548 -26.568 -17.101  1.00  1.00           C  
ATOM    650  CG  ARG A 182       0.871 -25.391 -16.175  1.00  1.00           C  
ATOM    651  CD  ARG A 182       2.155 -24.713 -16.657  1.00  1.00           C  
ATOM    652  NE  ARG A 182       2.066 -24.416 -18.079  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       1.310 -23.417 -18.525  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       0.628 -22.689 -17.684  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       1.254 -23.163 -19.803  1.00  1.00           N  
ATOM    656  H   ARG A 182      -1.288 -25.689 -15.572  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -1.071 -27.965 -17.241  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       1.445 -27.161 -17.256  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       0.201 -26.190 -18.057  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       0.058 -24.681 -16.196  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       1.007 -25.749 -15.164  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       2.298 -23.794 -16.111  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       2.996 -25.368 -16.475  1.00  1.00           H  
ATOM    664  HE  ARG A 182       2.572 -24.958 -18.713  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       0.673 -22.886 -16.705  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       0.065 -21.930 -18.019  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       1.774 -23.723 -20.448  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       0.696 -22.406 -20.137  1.00  1.00           H  
ATOM    669  N   GLY A 183       0.420 -27.999 -14.355  1.00  1.00           N  
ATOM    670  CA  GLY A 183       1.041 -28.813 -13.321  1.00  1.00           C  
ATOM    671  C   GLY A 183      -0.008 -29.525 -12.487  1.00  1.00           C  
ATOM    672  O   GLY A 183      -1.201 -29.495 -12.791  1.00  1.00           O  
ATOM    673  H   GLY A 183       0.227 -27.063 -14.157  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       1.691 -29.551 -13.778  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       1.624 -28.179 -12.675  1.00  1.00           H  
ATOM    676  N   GLY A 184       0.457 -30.177 -11.425  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -0.405 -30.923 -10.515  1.00  1.00           C  
ATOM    678  C   GLY A 184      -1.270 -29.962  -9.700  1.00  1.00           C  
ATOM    679  O   GLY A 184      -2.074 -30.377  -8.864  1.00  1.00           O  
ATOM    680  H   GLY A 184       1.419 -30.155 -11.246  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -1.040 -31.582 -11.094  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       0.193 -31.511  -9.847  1.00  1.00           H  
ATOM    683  N   GLN A 185      -1.088 -28.670  -9.952  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -1.834 -27.642  -9.242  1.00  1.00           C  
ATOM    685  C   GLN A 185      -3.244 -27.550  -9.801  1.00  1.00           C  
ATOM    686  O   GLN A 185      -3.424 -27.440 -11.015  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -1.157 -26.294  -9.512  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -0.473 -25.754  -8.267  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -1.507 -25.236  -7.294  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -2.279 -26.000  -6.714  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.574 -23.952  -7.078  1.00  1.00           N  
ATOM    692  H   GLN A 185      -0.435 -28.405 -10.628  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -1.854 -27.845  -8.182  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -0.418 -26.418 -10.286  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -1.900 -25.584  -9.846  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       0.111 -26.522  -7.800  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       0.169 -24.929  -8.553  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -0.956 -23.345  -7.543  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -2.246 -23.592  -6.470  1.00  1.00           H  
ATOM    700  N   SER A 186      -4.248 -27.593  -8.927  1.00  1.00           N  
ATOM    701  CA  SER A 186      -5.621 -27.509  -9.394  1.00  1.00           C  
ATOM    702  C   SER A 186      -5.920 -26.085  -9.837  1.00  1.00           C  
ATOM    703  O   SER A 186      -5.382 -25.144  -9.246  1.00  1.00           O  
ATOM    704  CB  SER A 186      -6.591 -27.907  -8.293  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.377 -26.775  -7.939  1.00  1.00           O  
ATOM    706  H   SER A 186      -4.060 -27.682  -7.966  1.00  1.00           H  
ATOM    707  HA  SER A 186      -5.730 -28.226 -10.204  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -7.235 -28.688  -8.650  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -6.044 -28.267  -7.442  1.00  1.00           H  
ATOM    710  HG  SER A 186      -8.296 -27.000  -8.074  1.00  1.00           H  
ATOM    711  N   ALA A 187      -6.782 -25.905 -10.819  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -7.102 -24.544 -11.196  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.810 -23.835 -10.037  1.00  1.00           C  
ATOM    714  O   ALA A 187      -7.512 -22.679  -9.738  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -8.002 -24.532 -12.430  1.00  1.00           C  
ATOM    716  H   ALA A 187      -7.204 -26.700 -11.225  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -6.178 -24.013 -11.419  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -8.989 -24.876 -12.161  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -7.587 -25.187 -13.185  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -8.070 -23.524 -12.826  1.00  1.00           H  
ATOM    721  N   LEU A 188      -8.719 -24.544  -9.367  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.421 -23.988  -8.217  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.478 -23.681  -7.052  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.588 -22.652  -6.386  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -10.487 -24.978  -7.755  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -11.650 -24.974  -8.753  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -12.296 -26.363  -8.782  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -12.692 -23.937  -8.328  1.00  1.00           C  
ATOM    729  H   LEU A 188      -8.908 -25.465  -9.635  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -9.906 -23.069  -8.515  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -10.062 -25.966  -7.703  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -10.845 -24.692  -6.784  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.275 -24.731  -9.735  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -11.774 -26.988  -9.492  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -13.334 -26.279  -9.076  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -12.235 -26.813  -7.798  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -13.375 -24.386  -7.611  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.246 -23.604  -9.199  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -12.199 -23.086  -7.878  1.00  1.00           H  
ATOM    740  N   ARG A 189      -7.568 -24.624  -6.822  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -6.584 -24.544  -5.744  1.00  1.00           C  
ATOM    742  C   ARG A 189      -5.547 -23.467  -5.973  1.00  1.00           C  
ATOM    743  O   ARG A 189      -4.829 -23.076  -5.051  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -5.864 -25.880  -5.574  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -6.832 -26.905  -4.965  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -6.080 -28.215  -4.726  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -5.867 -28.418  -3.300  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -4.976 -29.300  -2.858  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -4.269 -29.995  -3.708  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -4.806 -29.470  -1.575  1.00  1.00           N  
ATOM    751  H   ARG A 189      -7.562 -25.419  -7.396  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -7.105 -24.327  -4.829  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -5.515 -26.224  -6.534  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -5.019 -25.752  -4.915  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -7.213 -26.529  -4.025  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -7.646 -27.078  -5.642  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -6.656 -29.035  -5.122  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -5.128 -28.171  -5.232  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -6.393 -27.902  -2.658  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -4.399 -29.865  -4.689  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -3.595 -30.659  -3.373  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -5.347 -28.935  -0.926  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -4.134 -30.131  -1.243  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.397 -23.055  -7.210  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -4.358 -22.100  -7.530  1.00  1.00           C  
ATOM    766  C   PHE A 190      -4.593 -20.822  -6.728  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.656 -20.311  -6.121  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -4.446 -21.903  -9.044  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -3.528 -20.839  -9.578  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -2.215 -21.136  -9.960  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -4.032 -19.544  -9.755  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -1.405 -20.139 -10.517  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -3.222 -18.547 -10.313  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -1.907 -18.845 -10.694  1.00  1.00           C  
ATOM    775  H   PHE A 190      -5.946 -23.447  -7.929  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.396 -22.502  -7.277  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -4.208 -22.834  -9.526  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -5.460 -21.642  -9.293  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.820 -22.149  -9.817  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -5.050 -19.313  -9.459  1.00  1.00           H  
ATOM    781  HE1 PHE A 190      -0.363 -20.357 -10.806  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -3.611 -17.546 -10.451  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -1.293 -18.076 -11.129  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.803 -20.295  -6.720  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -6.026 -19.060  -5.972  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.771 -19.259  -4.470  1.00  1.00           C  
ATOM    787  O   ALA A 191      -5.194 -18.398  -3.822  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -7.464 -18.592  -6.182  1.00  1.00           C  
ATOM    789  H   ALA A 191      -6.490 -20.653  -7.320  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -5.356 -18.301  -6.348  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.882 -19.089  -7.036  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.470 -17.524  -6.348  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -8.049 -18.828  -5.303  1.00  1.00           H  
ATOM    794  N   ARG A 192      -6.178 -20.394  -3.916  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.930 -20.663  -2.493  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.428 -20.780  -2.191  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.939 -20.327  -1.152  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.639 -21.952  -2.072  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -6.394 -22.204  -0.584  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -7.575 -22.978  -0.001  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.778 -22.150  -0.009  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -9.749 -22.336   0.880  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -9.642 -23.278   1.777  1.00  1.00           N  
ATOM    804  NH2 ARG A 192     -10.810 -21.577   0.854  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.626 -21.067  -4.474  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.333 -19.849  -1.911  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -7.705 -21.865  -2.256  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.245 -22.779  -2.641  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -5.493 -22.788  -0.470  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.292 -21.262  -0.067  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.747 -23.867  -0.591  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -7.341 -23.258   1.015  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -8.866 -21.439  -0.676  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -8.830 -23.863   1.797  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -10.373 -23.414   2.448  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -10.895 -20.858   0.167  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -11.541 -21.715   1.524  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.738 -21.452  -3.113  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.294 -21.746  -3.028  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.406 -20.487  -3.029  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.401 -20.428  -2.322  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -1.945 -22.703  -4.196  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.427 -22.977  -4.355  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       0.305 -21.755  -4.927  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.202 -23.383  -3.014  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.228 -21.804  -3.879  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.121 -22.278  -2.104  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.443 -23.646  -4.010  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.333 -22.289  -5.123  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.298 -23.796  -5.049  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       1.007 -22.082  -5.682  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.841 -21.249  -4.135  1.00  1.00           H  
ATOM    833 HD13 LEU A 193      -0.407 -21.077  -5.372  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.527 -22.506  -2.479  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       1.059 -24.013  -3.205  1.00  1.00           H  
ATOM    836 HD23 LEU A 193      -0.518 -23.930  -2.422  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.739 -19.518  -3.859  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.900 -18.311  -3.980  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.759 -17.520  -2.689  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.244 -16.870  -2.527  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.447 -17.397  -5.071  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.590 -16.530  -4.525  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.240 -15.763  -5.671  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.698 -15.833  -5.577  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.384 -14.950  -4.859  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -4.755 -14.020  -4.195  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.687 -15.015  -4.819  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.534 -19.629  -4.418  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.088 -18.623  -4.279  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.656 -16.753  -5.411  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.809 -18.002  -5.886  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.310 -17.150  -4.050  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.199 -15.804  -3.812  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.925 -14.748  -5.596  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.912 -16.163  -6.626  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -5.178 -16.538  -6.063  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -3.759 -13.969  -4.225  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.276 -13.352  -3.659  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -7.166 -15.726  -5.332  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.206 -14.351  -4.273  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.835 -17.362  -1.960  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.832 -16.360  -0.872  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.445 -16.216  -0.189  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.054 -15.083   0.098  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.870 -16.752   0.183  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.268 -16.606  -0.408  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.014 -15.080   0.208  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.214 -15.854   1.319  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.638 -17.623  -2.448  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.107 -15.400  -1.287  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.709 -17.783   0.479  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.779 -16.111   1.044  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.204 -16.561  -1.490  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.873 -17.450  -0.115  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -5.725 -16.618   1.904  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -7.005 -16.301   0.741  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.630 -15.101   1.972  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.350 -17.277  -0.029  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.725 -17.083   0.507  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.573 -16.284  -0.516  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.359 -15.401  -0.171  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.389 -18.439   0.800  1.00  1.00           C  
ATOM    883  CG  GLU A 196       1.703 -19.124   1.985  1.00  1.00           C  
ATOM    884  CD  GLU A 196       2.574 -20.262   2.514  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.501 -19.979   3.256  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       2.305 -21.398   2.162  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.069 -18.158  -0.341  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.668 -16.517   1.414  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.311 -19.071  -0.073  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.427 -18.278   1.044  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       1.546 -18.405   2.775  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       0.751 -19.514   1.669  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.336 -16.608  -1.783  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.959 -15.983  -2.965  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.565 -14.524  -3.103  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.126 -13.802  -3.926  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.609 -16.724  -4.259  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.122 -18.162  -4.143  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.430 -18.288  -4.927  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.142 -19.582  -4.512  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.308 -19.810  -5.415  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.665 -17.300  -1.949  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.034 -16.029  -2.838  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.540 -16.709  -4.419  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.091 -16.228  -5.090  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.301 -18.391  -3.107  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.391 -18.851  -4.543  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.219 -18.316  -5.990  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.068 -17.441  -4.714  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.487 -19.500  -3.498  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       4.453 -20.415  -4.595  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       6.226 -19.202  -6.252  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       6.323 -20.809  -5.711  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       7.193 -19.590  -4.915  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.581 -14.086  -2.327  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.104 -12.712  -2.414  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.263 -11.759  -2.089  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.394 -10.691  -2.686  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.017 -12.493  -1.404  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.703 -11.156  -1.683  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.714 -11.275  -2.823  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.055 -11.102  -2.289  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.754 -12.129  -1.817  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -3.253 -13.334  -1.865  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.938 -11.934  -1.306  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.166 -14.656  -1.652  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.720 -12.534  -3.412  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.734 -13.302  -1.472  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.398 -12.472  -0.409  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.211 -10.829  -0.796  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.047 -10.430  -1.950  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.517 -10.505  -3.550  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.624 -12.241  -3.297  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.440 -10.210  -2.258  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -2.345 -13.488  -2.257  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -3.778 -14.106  -1.508  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.320 -11.011  -1.268  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.466 -12.712  -0.950  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.096 -12.144  -1.129  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.229 -11.319  -0.742  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.130 -11.078  -1.953  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.593  -9.964  -2.170  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.023 -12.018   0.368  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.197 -12.076   1.625  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       3.977 -13.259   2.311  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.527 -11.104   2.329  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       3.205 -12.974   3.377  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       2.900 -11.674   3.433  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.948 -12.992  -0.678  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.869 -10.366  -0.372  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.271 -13.022   0.050  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.928 -11.461   0.562  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       3.497 -10.062   2.070  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       2.881 -13.708   4.100  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.357 -11.220   4.104  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.362 -12.122  -2.759  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.198 -11.956  -3.957  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.481 -10.966  -4.887  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.096 -10.088  -5.500  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.392 -13.311  -4.642  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.852 -14.355  -3.630  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       7.970 -14.862  -3.722  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.053 -14.703  -2.658  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.955 -13.005  -2.557  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.157 -11.544  -3.681  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.455 -13.627  -5.079  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.133 -13.220  -5.419  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.171 -14.295  -2.579  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.340 -15.379  -2.005  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.172 -11.144  -4.946  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.354 -10.257  -5.789  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.548  -8.808  -5.290  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.785  -7.905  -6.091  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.864 -10.577  -5.762  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.088  -9.281  -5.904  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       0.932  -8.687  -7.163  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.550  -8.666  -4.768  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.239  -7.479  -7.285  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.145  -7.457  -4.890  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.301  -6.863  -6.147  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.965  -5.665  -6.274  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.884 -11.946  -4.433  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.711 -10.319  -6.809  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.620 -11.242  -6.582  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.616 -11.040  -4.844  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.345  -9.163  -8.045  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.673  -9.118  -3.800  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.116  -7.016  -8.250  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.566  -6.980  -4.009  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.837  -5.843  -6.630  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.451  -8.603  -3.970  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.602  -7.288  -3.375  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.993  -6.729  -3.649  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.130  -5.555  -3.995  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.402  -7.373  -1.857  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.953  -6.115  -1.195  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.917  -7.511  -1.506  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.202  -9.358  -3.395  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.874  -6.623  -3.795  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.939  -8.237  -1.480  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.802  -5.277  -1.847  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       5.006  -6.237  -1.011  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.448  -5.938  -0.260  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.338  -6.803  -2.079  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.784  -7.321  -0.452  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.589  -8.513  -1.730  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.035  -7.547  -3.509  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.378  -7.060  -3.776  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.440  -6.619  -5.237  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.041  -5.603  -5.584  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.393  -8.177  -3.528  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.800  -7.687  -3.881  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.830  -8.692  -3.369  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.245 -10.036  -3.364  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      10.712 -11.048  -4.090  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      11.756 -10.875  -4.853  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.127 -12.213  -4.037  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.899  -8.480  -3.227  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.595  -6.220  -3.129  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.367  -8.471  -2.490  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.148  -9.029  -4.151  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.893  -7.589  -4.959  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.970  -6.727  -3.413  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.700  -8.660  -4.000  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.115  -8.421  -2.366  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.466 -10.200  -2.797  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.209  -9.985  -4.904  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.112 -11.641  -5.390  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.323 -12.343  -3.457  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      10.487 -12.978  -4.573  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.840  -7.442  -6.070  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       6.846  -7.204  -7.510  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.199  -5.840  -7.775  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.740  -5.031  -8.535  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.054  -8.295  -8.229  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.542  -8.427  -9.674  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.676  -9.446  -9.742  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       8.164  -9.584 -11.182  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       7.479 -10.742 -11.827  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.523  -8.277  -5.663  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       7.858  -7.193  -7.874  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.195  -9.242  -7.709  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.003  -8.043  -8.223  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       5.729  -8.758 -10.300  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       6.901  -7.479 -10.022  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.488  -9.120  -9.113  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.329 -10.406  -9.390  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       7.934  -8.681 -11.728  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       9.233  -9.745 -11.190  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       6.639 -11.012 -11.269  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       8.130 -11.554 -11.874  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       7.182 -10.479 -12.789  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.091  -5.568  -7.102  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.434  -4.275  -7.219  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.346  -3.166  -6.688  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.435  -2.092  -7.269  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.114  -4.274  -6.483  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.396  -2.946  -6.744  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.257  -5.412  -7.004  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.740  -6.223  -6.475  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.240  -4.085  -8.263  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.290  -4.407  -5.431  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       1.493  -3.141  -7.295  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       3.030  -2.293  -7.325  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.158  -2.474  -5.808  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.262  -5.056  -7.216  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.213  -6.183  -6.255  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.702  -5.805  -7.906  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.011  -3.414  -5.561  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.900  -2.417  -4.971  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.044  -2.128  -5.924  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.493  -0.990  -6.052  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.455  -2.933  -3.641  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.945  -4.272  -5.095  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.345  -1.508  -4.794  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       7.878  -2.112  -3.083  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.227  -3.667  -3.831  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       6.656  -3.383  -3.063  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.498  -3.164  -6.608  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.586  -3.019  -7.567  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.093  -2.128  -8.707  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.826  -1.294  -9.232  1.00  1.00           O  
ATOM   1083  CB  GLU A 207       9.993  -4.397  -8.110  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.524  -4.518  -8.147  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.096  -3.518  -9.146  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.216  -2.355  -8.793  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.407  -3.930 -10.252  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.096  -4.046  -6.470  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.432  -2.563  -7.081  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.591  -5.165  -7.466  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.599  -4.526  -9.101  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.928  -4.325  -7.163  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.794  -5.519  -8.449  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.816  -2.303  -9.040  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.185  -1.499 -10.077  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.130  -0.024  -9.646  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.297   0.858 -10.485  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.774  -2.021 -10.432  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.903  -3.127 -11.315  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.970  -0.911 -11.133  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.284  -2.967  -8.551  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.800  -1.558 -10.965  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.254  -2.336  -9.536  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.131  -3.895 -10.794  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.599  -0.411 -11.862  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.630  -0.185 -10.405  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.106  -1.329 -11.645  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.846   0.248  -8.364  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.722   1.647  -7.916  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.044   2.403  -8.109  1.00  1.00           C  
ATOM   1111  O   ALA A 209       8.033   3.571  -8.493  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.351   1.673  -6.414  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.679  -0.484  -7.741  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.940   2.132  -8.484  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.252   1.556  -5.822  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.674   0.865  -6.188  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.880   2.626  -6.170  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.171   1.760  -7.815  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.468   2.435  -7.934  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.733   2.862  -9.372  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.153   3.995  -9.609  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.601   1.537  -7.399  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.006   0.513  -6.433  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.303   0.779  -8.525  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.112   0.873  -7.417  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.431   3.328  -7.325  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.318   2.147  -6.869  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.289   0.993  -5.785  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.794   0.081  -5.836  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.516  -0.256  -6.998  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      12.969   0.047  -8.100  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.875   1.464  -9.132  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.577   0.275  -9.139  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.447   1.987 -10.322  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.629   2.345 -11.718  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.673   3.476 -12.080  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.034   4.444 -12.752  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.343   1.127 -12.595  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.455   0.096 -12.413  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      10.862  -1.309 -12.483  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.130  -2.147 -11.622  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.063  -1.615 -13.468  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.059   1.131 -10.069  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.645   2.666 -11.881  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.390   0.688 -12.302  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.299   1.419 -13.624  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.182   0.226 -13.199  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.925   0.241 -11.455  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.849  -0.940 -14.148  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211       9.675  -2.517 -13.530  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.457   3.354 -11.561  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.425   4.361 -11.741  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.766   5.720 -11.100  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.425   6.765 -11.654  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.076   3.866 -11.190  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.096   3.623 -12.347  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.652   2.535 -13.262  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.738   3.177 -11.796  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.299   2.588 -10.959  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.302   4.513 -12.806  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.223   2.942 -10.648  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.669   4.616 -10.519  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.971   4.540 -12.910  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.553   2.130 -12.832  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.874   2.959 -14.228  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       4.922   1.751 -13.374  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       2.952   3.726 -12.294  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.694   3.363 -10.731  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.600   2.120 -11.980  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.334   5.692  -9.886  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.585   6.943  -9.138  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.023   7.377  -8.974  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.279   8.490  -8.509  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.014   6.791  -7.750  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.494   6.788  -7.774  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.788   7.884  -8.288  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.795   5.677  -7.283  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.386   7.868  -8.311  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.395   5.664  -7.305  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.691   6.759  -7.819  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.509   4.822  -9.455  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.081   7.745  -9.639  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.365   5.856  -7.330  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.388   7.584  -7.158  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.320   8.744  -8.664  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.334   4.826  -6.880  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.847   8.712  -8.709  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.857   4.807  -6.923  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.609   6.750  -7.837  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.918   6.567  -9.417  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.336   6.897  -9.412  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.866   6.749 -10.809  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.635   5.750 -11.478  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.120   6.115  -8.406  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.254   6.107  -7.158  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.459   6.820  -8.146  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.099   5.710  -5.956  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.622   5.774  -9.869  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.426   7.943  -9.153  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.282   5.113  -8.753  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.851   7.104  -7.000  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.441   5.411  -7.309  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.347   7.524  -7.337  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.765   7.364  -9.038  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      15.212   6.085  -7.891  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.457   5.330  -5.165  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.626   6.578  -5.605  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.807   4.954  -6.243  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.618   7.731 -11.248  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.202   7.652 -12.561  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.608   8.161 -12.501  1.00  1.00           C  
ATOM   1212  O   SER A 215      15.849   9.117 -11.815  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.313   8.459 -13.515  1.00  1.00           C  
ATOM   1214  OG  SER A 215      12.123   8.833 -12.826  1.00  1.00           O  
ATOM   1215  H   SER A 215      13.900   8.422 -10.629  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.263   6.655 -12.879  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.807   9.335 -13.834  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.056   7.850 -14.361  1.00  1.00           H  
ATOM   1219  HG  SER A 215      11.615   8.035 -12.663  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.534   7.527 -13.225  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      17.914   7.982 -13.194  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.360   8.212 -11.747  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.962   7.359 -11.091  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.284   6.743 -13.774  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.547   7.233 -13.647  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.007   8.905 -13.744  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.012   9.399 -11.296  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.277   9.879  -9.936  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.172  10.851  -9.544  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.255  11.596  -8.566  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.638  10.563  -9.868  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.161  10.532  -8.439  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.659  11.293  -7.629  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.048   9.738  -8.171  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.474   9.947 -11.923  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.262   9.040  -9.263  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.332  10.054 -10.512  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.537  11.591 -10.187  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.136  10.795 -10.354  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      14.926  11.589 -10.225  1.00  1.00           C  
ATOM   1241  C   LYS A 218      13.990  10.921  -9.238  1.00  1.00           C  
ATOM   1242  O   LYS A 218      13.945   9.695  -9.167  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.229  11.765 -11.568  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      14.576  13.132 -12.197  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      16.064  13.177 -12.585  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      16.584  14.614 -12.440  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      17.871  14.766 -13.186  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.169  10.132 -11.093  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.183  12.559  -9.849  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.528  10.976 -12.240  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.177  11.719 -11.404  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      13.986  13.258 -13.092  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      14.358  13.928 -11.505  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      16.635  12.518 -11.940  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      16.178  12.859 -13.615  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      15.856  15.308 -12.836  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.743  14.833 -11.395  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      18.165  15.767 -13.161  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      17.741  14.460 -14.174  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      18.606  14.185 -12.737  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.098  11.718  -8.666  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      11.980  11.208  -7.915  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.767  11.846  -8.595  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.806  13.057  -8.857  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.104  11.450  -6.419  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.742  11.294  -5.734  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.062  10.380  -5.880  1.00  1.00           C  
ATOM   1268  H   VAL A 219      12.981  12.595  -9.073  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      11.921  10.140  -8.089  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.506  12.437  -6.233  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.874  10.782  -4.781  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.080  10.717  -6.356  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.310  12.274  -5.556  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.629   9.392  -6.030  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.244  10.544  -4.828  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.006  10.431  -6.414  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.748  11.095  -8.951  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.615  11.681  -9.682  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.435  12.031  -8.790  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.351  12.338  -9.290  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.197  10.696 -10.767  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.458  10.022 -11.293  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.460  10.693 -11.535  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.473   8.730 -11.471  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.766  10.129  -8.782  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       8.948  12.585 -10.165  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.527   9.953 -10.351  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.707  11.222 -11.570  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.676   8.191 -11.277  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.298   8.295 -11.776  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.636  11.986  -7.479  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.575  12.298  -6.530  1.00  1.00           C  
ATOM   1293  C   VAL A 221       6.971  13.335  -5.507  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.048  13.287  -4.913  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.030  11.065  -5.865  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.888  10.571  -6.728  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.127  10.014  -5.765  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.508  11.741  -7.128  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.766  12.736  -7.096  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.664  11.307  -4.889  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.052  11.246  -6.642  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.600   9.594  -6.408  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.200  10.537  -7.763  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.784   9.204  -5.146  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.003  10.466  -5.315  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.376   9.645  -6.749  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.036  14.227  -5.266  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.201  15.258  -4.260  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.999  14.676  -2.857  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.317  15.326  -1.859  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.194  16.390  -4.501  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.155  14.099  -5.687  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.204  15.663  -4.332  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.482  17.257  -3.918  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       4.208  16.064  -4.210  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.187  16.650  -5.553  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.466  13.439  -2.774  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.214  12.746  -1.506  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.483  11.450  -1.886  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.197  11.277  -3.075  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.240  12.885  -3.559  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.147  12.515  -1.027  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.590  13.345  -0.866  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.182  10.547  -0.952  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.485   9.300  -1.352  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.215   8.986  -0.556  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.177   9.123   0.665  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.438   8.109  -1.234  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.305   8.007  -2.500  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.424   7.004  -2.255  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.491   7.512  -3.692  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.429  10.700  -0.017  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.200   9.385  -2.379  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.071   8.255  -0.366  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.865   7.204  -1.114  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.736   8.971  -2.725  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       7.374   7.509  -2.261  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.413   6.253  -3.037  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.270   6.532  -1.302  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.562   8.234  -4.480  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       3.457   7.369  -3.411  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.900   6.569  -4.034  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.202   8.500  -1.279  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.065   8.070  -0.681  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.269   6.589  -1.034  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.173   6.233  -2.204  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.211   8.925  -1.255  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.576   8.513  -0.708  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.962  10.396  -0.912  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.327   8.387  -2.247  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.030   8.185   0.397  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.226   8.813  -2.326  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.822   7.514  -1.052  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -3.326   9.203  -1.063  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.566   8.537   0.363  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.625  10.926  -1.801  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.202  10.466  -0.144  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.883  10.841  -0.551  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.528   5.726  -0.035  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.707   4.290  -0.310  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.155   3.867  -0.123  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.728   4.130   0.923  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.183   3.487   0.642  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.572   4.113   0.710  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.460   3.290   1.638  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.189   4.140  -0.690  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.573   6.033   0.899  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.407   4.076  -1.321  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.257   3.479   1.632  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.267   2.472   0.289  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.496   5.124   1.095  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.550   2.278   1.250  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       2.017   3.267   2.626  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       3.440   3.747   1.691  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.974   3.217  -1.194  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       3.258   4.264  -0.606  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.775   4.961  -1.249  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.731   3.154  -1.111  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.096   2.665  -0.947  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.197   1.193  -1.321  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.611   0.747  -2.306  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.045   3.480  -1.822  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.209   2.910  -1.909  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.379   2.774   0.076  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.484   4.225  -2.353  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.786   3.967  -1.199  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.542   2.830  -2.532  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.915   0.437  -0.502  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.041  -0.991  -0.754  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.129  -1.680   0.050  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.622  -1.157   1.049  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.296   0.855   0.299  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.242  -1.143  -1.798  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.107  -1.453  -0.502  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.439  -2.899  -0.396  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.418  -3.760   0.261  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.803  -4.416   1.497  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.587  -4.464   1.638  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.877  -4.848  -0.708  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -7.371  -4.575  -2.004  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.971  -3.245  -1.184  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.277  -3.171   0.558  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.511  -5.805  -0.373  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.958  -4.870  -0.731  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -8.004  -4.021  -2.464  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.649  -4.927   2.387  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.166  -5.595   3.603  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.050  -4.796   4.272  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.176  -5.369   4.921  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.647  -6.989   3.254  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.614  -4.864   2.228  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -7.987  -5.697   4.291  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -5.857  -6.907   2.530  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -7.450  -7.585   2.853  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -6.264  -7.466   4.146  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.099  -3.489   4.094  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.096  -2.590   4.665  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.682  -2.905   4.152  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.697  -2.847   4.885  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.138  -2.685   6.190  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.505  -2.228   6.688  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.461  -2.968   6.516  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.575  -1.137   7.228  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.811  -3.133   3.528  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.339  -1.579   4.382  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.967  -3.707   6.486  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.368  -2.052   6.614  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.619  -3.244   2.869  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.357  -3.573   2.210  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.432  -2.370   2.276  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.244  -2.508   2.510  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.533  -4.071   0.777  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.327  -5.564   0.793  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.047  -6.084   1.027  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.410  -6.430   0.605  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.854  -7.470   1.072  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.216  -7.815   0.650  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.936  -8.336   0.885  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.458  -3.306   2.389  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -1.893  -4.361   2.790  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.526  -3.830   0.413  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.785  -3.613   0.154  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.211  -5.414   1.176  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.398  -6.029   0.430  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.130  -7.868   1.257  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.053  -8.484   0.507  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.788  -9.405   0.929  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -1.972  -1.188   2.036  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.150   0.024   2.048  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.398   0.063   3.391  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.800   0.330   3.470  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.124   1.216   2.029  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.539   0.821   2.555  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.054   1.877   3.522  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.536   1.646   3.850  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.637   0.727   5.014  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.916  -1.143   1.780  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.502   0.071   1.199  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.733   2.005   2.642  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.216   1.562   1.017  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.203   0.745   1.723  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.514  -0.122   3.086  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.494   1.803   4.435  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.934   2.854   3.088  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -6.000   2.585   4.097  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -6.045   1.209   2.999  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -5.663   1.278   5.895  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -4.817   0.088   5.020  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -6.507   0.163   4.925  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.167  -0.164   4.413  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.639  -0.111   5.776  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.489  -1.166   5.877  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.594  -0.850   6.321  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.737  -0.401   6.797  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.722   0.612   6.742  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.131  -0.455   8.203  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.091  -0.118   4.107  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.225   0.865   5.962  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.183  -1.349   6.577  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.405   0.397   7.380  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.156  -0.001   8.188  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -1.038  -1.491   8.511  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.773   0.068   8.892  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.224  -2.360   5.375  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.229  -3.449   5.286  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.332  -3.123   4.291  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.456  -3.599   4.417  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.571  -4.784   4.930  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.800  -5.781   6.080  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       0.293  -7.162   5.671  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.721  -7.224   4.995  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       0.920  -8.140   6.046  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.661  -2.509   4.975  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.727  -3.537   6.245  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.477  -4.629   4.787  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       1.016  -5.174   4.027  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.859  -5.842   6.299  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       0.270  -5.449   6.957  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.979  -2.400   3.241  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.920  -2.109   2.163  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.074  -1.333   2.671  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.172  -1.637   2.251  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.251  -1.276   1.098  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       2.053  -2.094  -0.184  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       1.218  -1.288  -1.182  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       3.425  -2.417  -0.816  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.055  -2.111   3.147  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.273  -3.017   1.721  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.321  -0.965   1.483  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.855  -0.410   0.890  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.538  -3.016   0.053  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.760  -0.407  -1.472  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.283  -1.000  -0.718  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       1.020  -1.898  -2.050  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.341  -2.394  -1.892  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.746  -3.397  -0.502  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       4.156  -1.688  -0.498  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.841  -0.342   3.551  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.971   0.431   4.089  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.073  -0.572   4.358  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.803  -0.862   3.449  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.569   1.165   5.367  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.612   2.165   5.058  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.925  -0.149   3.831  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.302   1.133   3.345  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.129   0.468   6.059  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.440   1.607   5.828  1.00  1.00           H  
ATOM   1528  HG  SER A 237       2.958   1.777   4.477  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.218  -1.104   5.574  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.274  -2.126   5.792  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.517  -1.903   4.896  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.556  -2.253   3.726  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.541  -3.466   5.551  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.315  -4.507   4.743  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.807  -4.415   3.298  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.244  -5.383   2.786  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.909  -3.293   2.642  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.674  -0.765   6.319  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.583  -2.089   6.814  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.293  -3.901   6.505  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.627  -3.246   5.043  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.381  -4.350   4.784  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.079  -5.494   5.129  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.300  -2.501   3.081  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.607  -3.225   1.707  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.533  -1.287   5.440  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.706  -0.988   4.638  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.447  -2.215   4.086  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.191  -2.082   3.114  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.658  -0.136   5.461  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.794   0.198   4.672  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.490  -0.998   6.366  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.381  -0.401   3.799  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.153   0.776   5.759  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.969  -0.679   6.345  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.480   0.504   5.262  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.286  -3.397   4.676  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.000  -4.563   4.146  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.556  -4.924   2.715  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.389  -5.256   1.871  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.771  -5.766   5.060  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.388  -5.497   6.432  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      12.380  -4.350   6.846  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.862  -6.439   7.044  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.697  -3.486   5.458  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.052  -4.339   4.127  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.712  -5.934   5.175  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.232  -6.639   4.629  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.261  -4.798   2.435  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.786  -5.066   1.066  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.767  -3.780   0.245  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.241  -3.742  -0.893  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.399  -5.703   1.081  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.306  -6.749  -0.036  1.00  1.00           C  
ATOM   1575  SD  MET A 241       9.105  -8.273   0.514  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.657  -9.006   1.337  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.696  -4.466   3.165  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.476  -5.756   0.600  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.248  -6.182   2.030  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.654  -4.952   0.918  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       7.269  -6.942  -0.259  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.802  -6.374  -0.922  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       6.874  -9.159   0.606  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.304  -8.336   2.107  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       7.936  -9.951   1.780  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.174  -2.741   0.820  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.035  -1.470   0.147  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.407  -0.828   0.085  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.358  -1.312   0.686  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.988  -0.613   0.859  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.169   0.221  -0.128  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.417  -0.424  -1.117  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.123   1.616  -0.011  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.618   0.326  -1.988  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.323   2.365  -0.884  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.571   1.719  -1.872  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.724  -2.869   1.672  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.705  -1.658  -0.860  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.312  -1.283   1.366  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.473   0.036   1.579  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.444  -1.493  -1.220  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.698   2.110   0.741  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.032  -0.177  -2.739  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.280   3.432  -0.782  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.956   2.293  -2.544  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.529   0.190  -0.718  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.832   0.790  -0.924  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.217   1.658   0.221  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.385   2.255   0.888  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.937   1.525  -2.260  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.377   1.474  -2.756  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.272   1.519  -1.930  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.559   1.404  -3.960  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.747   0.527  -1.178  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.554  -0.025  -0.957  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.295   1.047  -2.984  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.647   2.555  -2.133  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.501   1.774   0.399  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.006   2.638   1.425  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.649   4.077   1.087  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.269   4.857   1.962  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.531   2.461   1.523  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.113   3.435   2.550  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.442   3.254   3.904  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      14.760   4.154   4.394  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.609   2.132   4.549  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.108   1.362  -0.251  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.556   2.362   2.370  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.753   1.448   1.820  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.977   2.651   0.556  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.172   3.235   2.660  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      15.965   4.451   2.207  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      16.163   1.420   4.162  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      15.173   1.999   5.412  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.784   4.424  -0.200  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.485   5.773  -0.698  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.019   6.224  -0.630  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.760   7.360  -0.243  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.973   5.856  -2.149  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.819   7.115  -2.366  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      16.178   6.982  -1.688  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      17.152   6.668  -2.708  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      18.251   7.382  -2.935  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.503   8.439  -2.210  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      19.076   7.030  -3.882  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.074   3.785  -0.875  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.061   6.473  -0.122  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.562   4.985  -2.384  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.119   5.889  -2.805  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.968   7.266  -3.419  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      14.315   7.960  -1.966  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.424   7.902  -1.194  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.149   6.188  -0.965  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      16.979   5.883  -3.238  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      17.884   8.723  -1.484  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.337   8.970  -2.381  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      18.872   6.224  -4.442  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      19.900   7.559  -4.051  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.046   5.365  -0.960  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.608   5.657  -0.901  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.097   5.809   0.506  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.186   6.592   0.802  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.813   4.561  -1.569  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.401   4.204  -2.944  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.136   2.732  -3.216  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.714   5.053  -4.027  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.152   4.413  -1.178  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.421   6.576  -1.436  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.809   3.697  -0.924  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.806   4.889  -1.707  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.462   4.382  -2.962  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       8.092   2.595  -3.434  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.400   2.150  -2.348  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.729   2.425  -4.051  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.290   5.018  -4.943  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.645   6.082  -3.691  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.724   4.671  -4.213  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.692   4.997   1.362  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.314   4.948   2.769  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.543   6.311   3.396  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.826   6.714   4.312  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.186   3.949   3.510  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.745   2.539   3.181  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.559   2.147   4.043  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.727   1.669   5.165  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.353   2.333   3.583  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.452   4.436   1.015  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.274   4.662   2.864  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.215   4.090   3.218  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.091   4.111   4.570  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.461   2.481   2.155  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.564   1.855   3.366  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.225   2.724   2.686  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.580   2.097   4.131  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.535   7.018   2.897  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.874   8.357   3.401  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.913   9.433   2.866  1.00  1.00           C  
ATOM   1698  O   SER A 248       9.962  10.587   3.282  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.298   8.709   2.988  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.188   7.717   3.471  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.068   6.671   2.139  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.819   8.346   4.477  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.365   8.741   1.916  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.565   9.681   3.397  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.441   7.159   2.731  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.034   9.021   1.955  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.023   9.892   1.340  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.643   9.527   1.896  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.614   9.784   1.271  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.036   9.729  -0.191  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       8.984  10.762  -0.829  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.415  10.501  -0.367  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.409  11.100  -1.374  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      12.802  10.772  -0.962  1.00  1.00           N  
ATOM   1715  H   LYS A 249       8.988   8.066   1.735  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.239  10.918   1.588  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.364   8.734  -0.443  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.033   9.880  -0.573  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       8.928  10.680  -1.906  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.685  11.757  -0.529  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.572  10.955   0.607  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.579   9.436  -0.295  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.230  10.690  -2.357  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      11.294  12.174  -1.409  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      13.026  11.276  -0.072  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      13.468  11.073  -1.708  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      12.884   9.745  -0.808  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.630   8.857   3.045  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.341   8.386   3.561  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.482   9.526   4.151  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.727  10.074   5.230  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.621   7.310   4.627  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.118   7.958   5.916  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.337   6.525   4.918  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.512   8.670   3.454  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.803   7.932   2.746  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.390   6.632   4.253  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.762   7.262   6.441  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.267   8.210   6.543  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.673   8.856   5.683  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.530   7.201   5.141  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.505   5.882   5.770  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.078   5.922   4.055  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.458   9.825   3.351  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.421  10.893   3.643  1.00  1.00           C  
ATOM   1746  C   LEU A 251       0.987  10.465   4.194  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.543  10.939   5.247  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.205  11.729   2.370  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.800  13.134   2.548  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.325  13.038   2.626  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.413  13.991   1.342  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.447   9.295   2.514  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.852  11.551   4.383  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.679  11.243   1.533  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.148  11.818   2.176  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.410  13.589   3.455  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.619  12.009   2.748  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.681  13.617   3.461  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.758  13.425   1.709  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       3.208  14.693   1.128  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.513  14.539   1.575  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.246  13.358   0.475  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.286   9.572   3.463  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -1.050   9.109   3.864  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.334   7.685   3.424  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.817   7.229   2.401  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.114  10.051   3.314  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.344  10.000   4.227  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.190  11.021   5.359  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.005  10.573   6.573  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -3.228   9.562   7.343  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.772   9.254   2.715  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.093   9.137   4.943  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.724  11.057   3.293  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.397   9.750   2.321  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -4.229  10.229   3.653  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.441   9.008   4.648  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -2.143  11.108   5.631  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.549  11.985   5.020  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.217  11.422   7.197  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.931  10.132   6.238  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -3.849   9.085   8.013  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -2.468  10.045   7.866  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -2.823   8.862   6.685  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.218   6.992   4.158  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.642   5.650   3.797  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.196   5.640   3.813  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.783   6.006   4.839  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.081   4.681   4.832  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.538   4.759   4.860  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -0.040   6.004   5.613  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253       0.012   3.531   5.564  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.694   7.388   4.921  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.262   5.403   2.814  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.484   4.918   5.808  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.358   3.688   4.564  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.168   4.770   3.839  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -0.870   6.544   6.052  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253       0.490   6.658   4.935  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253       0.639   5.697   6.401  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253       0.854   3.806   6.171  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253       0.316   2.800   4.825  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -0.757   3.107   6.194  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.894   5.227   2.729  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.381   5.199   2.731  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.922   3.920   2.058  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.220   3.323   1.269  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.912   6.407   1.964  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.406   6.595   2.246  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.144   7.665   2.406  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.471   4.886   1.922  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.746   5.247   3.746  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.769   6.242   0.908  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.557   6.708   3.307  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.950   5.737   1.897  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.765   7.478   1.733  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.641   8.549   2.026  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.139   7.625   2.015  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.107   7.709   3.492  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.174   3.479   2.320  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.739   2.280   1.664  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.227   2.681   0.269  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.142   3.850  -0.099  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.916   1.730   2.487  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.339   0.358   1.968  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.684  -0.610   2.313  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -11.317   0.297   1.240  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.804   3.897   2.953  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.973   1.521   1.573  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.620   1.636   3.515  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.749   2.412   2.418  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.768   1.737  -0.530  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.284   2.043  -1.876  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.737   1.544  -1.932  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.027   0.499  -1.345  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.451   1.296  -2.921  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.666   0.183  -2.208  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.487   2.259  -3.631  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -7.995  -0.754  -3.220  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.982   0.821  -0.251  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.245   3.112  -2.057  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.118   0.856  -3.651  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.906   0.636  -1.575  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.337  -0.380  -1.597  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.663   1.701  -4.051  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -8.101   2.980  -2.925  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -9.014   2.769  -4.421  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -6.965  -0.451  -3.349  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.507  -0.713  -4.168  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -8.027  -1.769  -2.849  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.663   2.234  -2.589  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.018   1.668  -2.551  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.952   0.270  -3.165  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.405  -0.708  -2.572  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.010   2.505  -3.365  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.486   3.588  -2.578  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.397   3.065  -3.045  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.351   1.593  -1.527  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.545   2.881  -4.242  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.840   1.871  -3.665  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -16.389   3.389  -2.315  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.287   0.173  -4.300  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.033  -1.108  -4.942  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.824  -0.982  -5.852  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.598   0.097  -6.401  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.258  -1.572  -5.742  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -13.941  -1.521  -7.216  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.742  -0.277  -7.829  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -13.847  -2.696  -7.971  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.446  -0.211  -9.197  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.549  -2.629  -9.336  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.347  -1.387  -9.949  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.057  -1.327 -11.296  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.933   0.991  -4.717  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.811  -1.840  -4.171  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.514  -2.589  -5.459  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.091  -0.919  -5.529  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.811   0.626  -7.236  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.003  -3.659  -7.493  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.276   0.746  -9.674  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.480  -3.538  -9.918  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.648  -0.687 -11.700  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.110  -2.081  -6.087  1.00  1.00           N  
ATOM   1884  CA  GLY A 259      -9.984  -2.086  -7.020  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.337  -0.722  -7.235  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -8.946  -0.024  -6.311  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.378  -2.930  -5.685  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.227  -2.754  -6.638  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.333  -2.456  -7.970  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.208  -0.398  -8.506  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.583   0.822  -8.985  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.504   2.018  -9.167  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.997   2.607  -8.208  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.511  -1.013  -9.183  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.840   1.108  -8.284  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.103   0.615  -9.942  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.613   2.418 -10.428  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.325   3.608 -10.860  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.407   4.112  -9.905  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.255   5.207  -9.370  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.945   3.290 -12.216  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.058   4.277 -12.550  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.298   4.294 -14.057  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.821   3.314 -14.561  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -11.958   5.284 -14.684  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.111   1.929 -11.129  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.619   4.395 -11.030  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.171   3.366 -12.968  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.326   2.284 -12.206  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -12.969   3.976 -12.041  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.777   5.255 -12.223  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.514   3.423  -9.703  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.516   4.039  -8.829  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.014   4.213  -7.386  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.218   5.271  -6.796  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.836   3.261  -8.840  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.476   3.336 -10.220  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.739   4.427 -10.728  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.733   2.233 -10.870  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.676   2.574 -10.170  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.712   5.020  -9.229  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.652   2.247  -8.589  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.515   3.684  -8.119  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -15.521   1.362 -10.466  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.124   2.275 -11.761  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.308   3.222  -6.844  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.751   3.375  -5.494  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.718   4.468  -5.516  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.590   5.284  -4.603  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.117   2.416  -7.369  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.531   3.643  -4.805  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.293   2.449  -5.181  1.00  1.00           H  
ATOM   1933  N   PHE A 264      -9.973   4.422  -6.601  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -8.895   5.344  -6.840  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.420   6.778  -6.908  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -8.872   7.668  -6.253  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.247   4.921  -8.158  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.286   5.958  -8.662  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.192   6.324  -7.870  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.461   6.538  -9.925  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.272   7.269  -8.340  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.542   7.481 -10.395  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.447   7.848  -9.603  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.155   3.678  -7.214  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.172   5.261  -6.045  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.716   4.001  -8.004  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.019   4.771  -8.882  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.056   5.878  -6.898  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.305   6.257 -10.535  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.435   7.539  -7.737  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.668   7.924 -11.374  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.732   8.585  -9.968  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.488   6.995  -7.664  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.072   8.330  -7.748  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.644   8.799  -6.408  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.516   9.974  -6.046  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.176   8.360  -8.801  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.539   8.282 -10.183  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -10.935   9.246 -10.655  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.635   7.172 -10.861  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -10.903   6.255  -8.146  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.301   9.017  -8.051  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.824   7.512  -8.657  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.737   9.281  -8.716  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.108   6.409 -10.477  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.233   7.107 -11.751  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.310   7.897  -5.681  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -12.929   8.257  -4.403  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.891   8.651  -3.363  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.093   9.589  -2.587  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.730   7.060  -3.866  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.249   7.318  -3.927  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.748   7.206  -5.367  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.329   8.152  -5.899  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.566   6.094  -6.026  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.452   6.983  -5.988  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.595   9.085  -4.565  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.496   6.188  -4.460  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.443   6.873  -2.844  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.757   6.577  -3.329  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.471   8.295  -3.543  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.122   5.340  -5.598  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.894   6.010  -6.950  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.786   7.931  -3.352  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.745   8.211  -2.384  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.190   9.608  -2.622  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -8.892  10.338  -1.673  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.628   7.177  -2.522  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.680   7.193  -3.990  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.156   8.153  -1.388  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.276   7.175  -3.547  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -9.003   6.199  -2.272  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -7.814   7.437  -1.866  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.067   9.989  -3.884  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.571  11.313  -4.200  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.570  12.362  -3.696  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.190  13.376  -3.125  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.394  11.402  -5.709  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.053  10.758  -6.081  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.425  12.865  -6.165  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.116  10.100  -7.464  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.327   9.378  -4.606  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.616  11.472  -3.722  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.203  10.868  -6.177  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.286  11.515  -6.088  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.802  10.005  -5.340  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.004  12.937  -7.152  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.848  13.468  -5.478  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -9.449  13.213  -6.182  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.934  10.510  -8.028  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.259   9.035  -7.346  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -6.193  10.278  -7.983  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.850  12.115  -3.947  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.830  13.118  -3.519  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.689  13.196  -2.000  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.669  14.282  -1.419  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.239  12.679  -3.919  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.287  13.646  -3.355  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.191  12.927  -2.358  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -14.706  12.587  -1.292  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.355  12.736  -2.671  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.005  11.328  -4.495  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.588  14.078  -3.961  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.316  12.652  -4.994  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.423  11.692  -3.525  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -13.793  14.468  -2.864  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.883  14.022  -4.163  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.645  12.031  -1.376  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.571  11.989   0.078  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.278  12.678   0.507  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.273  13.487   1.424  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.567  10.537   0.564  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.000  10.066   0.819  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.065   8.541   0.677  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -13.427  10.462   2.237  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -11.920  11.268  -1.911  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.420  12.511   0.493  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.112   9.913  -0.190  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.003  10.465   1.477  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.656  10.529   0.102  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.076   8.278  -0.364  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.968   8.182   1.148  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.206   8.093   1.153  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -12.906  11.359   2.535  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -13.192   9.661   2.927  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.489  10.645   2.242  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.205  12.392  -0.218  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.918  13.036   0.036  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.508  13.808  -1.224  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.521  13.466  -1.872  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -6.861  11.989   0.373  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.693  12.637   0.862  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.291  11.757  -0.959  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.018  13.727   0.859  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.235  11.317   1.127  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.624  11.430  -0.514  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -4.942  12.299   0.368  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.212  14.909  -1.501  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.855  15.806  -2.605  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.286  17.106  -2.010  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.437  17.784  -2.580  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.093  16.097  -3.465  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.135  15.193  -4.554  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.033  17.511  -4.028  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.845  15.256  -0.846  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.096  15.341  -3.226  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.985  15.989  -2.867  1.00  1.00           H  
ATOM   2068  HG1 THR A 272     -10.050  14.953  -4.698  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.035  17.697  -4.401  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.282  18.230  -3.257  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -9.748  17.593  -4.832  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.887  17.447  -0.862  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.614  18.678  -0.114  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.408  18.596   0.811  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.901  19.625   1.267  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.846  19.055   0.700  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.914  19.645  -0.224  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -11.249  19.700   0.504  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.354  20.460   1.451  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -12.148  18.979   0.103  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.591  16.857  -0.528  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.430  19.466  -0.821  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.233  18.169   1.191  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.572  19.788   1.437  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.619  20.643  -0.513  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -10.009  19.029  -1.107  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.916  17.397   1.076  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.754  17.145   1.919  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.500  17.180   1.060  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.379  17.085   1.549  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.880  15.787   2.608  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.552  15.432   3.280  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -5.983  15.856   3.661  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.215  16.574   0.639  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.691  17.917   2.670  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -5.133  15.030   1.864  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -2.879  14.995   2.547  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.720  14.724   4.080  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.107  16.321   3.693  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -5.529  15.970   4.636  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -6.563  14.949   3.631  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.622  16.702   3.464  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.733  17.337  -0.243  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.650  17.404  -1.218  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.819  18.611  -2.127  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -2.810  18.438  -3.334  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.669  16.126  -2.044  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.345  14.934  -1.142  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.557  13.651  -1.925  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.897  15.005  -0.638  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.646  17.585  -0.501  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.703  17.484  -0.699  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.660  16.000  -2.467  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -1.932  16.194  -2.838  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -3.021  14.951  -0.291  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.549  13.278  -1.722  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -1.825  12.923  -1.617  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.444  13.848  -2.972  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.314  15.635  -1.289  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.473  14.018  -0.611  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.894  15.423   0.361  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A 140       3.741  32.427  -8.726  1.00  1.00           N  
ATOM      2  CA  LEU A 140       4.882  31.526  -9.036  1.00  1.00           C  
ATOM      3  C   LEU A 140       4.668  30.179  -8.343  1.00  1.00           C  
ATOM      4  O   LEU A 140       5.119  29.141  -8.836  1.00  1.00           O  
ATOM      5  CB  LEU A 140       6.176  32.181  -8.545  1.00  1.00           C  
ATOM      6  CG  LEU A 140       7.383  31.291  -8.872  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       7.500  31.098 -10.387  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       8.651  31.968  -8.347  1.00  1.00           C  
ATOM      9  H1  LEU A 140       3.469  32.309  -7.733  1.00  1.00           H  
ATOM     10  H2  LEU A 140       2.935  32.183  -9.339  1.00  1.00           H  
ATOM     11  H3  LEU A 140       4.021  33.411  -8.893  1.00  1.00           H  
ATOM     12  HA  LEU A 140       4.932  31.375 -10.103  1.00  1.00           H  
ATOM     13  HB2 LEU A 140       6.295  33.135  -9.026  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       6.117  32.325  -7.474  1.00  1.00           H  
ATOM     15  HG  LEU A 140       7.266  30.335  -8.396  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       6.910  30.245 -10.688  1.00  1.00           H  
ATOM     17 HD12 LEU A 140       8.534  30.929 -10.645  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       7.142  31.981 -10.896  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       9.499  31.317  -8.512  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       8.548  32.156  -7.285  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       8.806  32.899  -8.870  1.00  1.00           H  
ATOM     22  N   SER A 141       3.978  30.204  -7.208  1.00  1.00           N  
ATOM     23  CA  SER A 141       3.717  28.983  -6.456  1.00  1.00           C  
ATOM     24  C   SER A 141       2.686  28.125  -7.182  1.00  1.00           C  
ATOM     25  O   SER A 141       1.830  28.651  -7.903  1.00  1.00           O  
ATOM     26  CB  SER A 141       3.202  29.334  -5.064  1.00  1.00           C  
ATOM     27  OG  SER A 141       2.030  30.125  -5.180  1.00  1.00           O  
ATOM     28  H   SER A 141       3.641  31.058  -6.869  1.00  1.00           H  
ATOM     29  HA  SER A 141       4.642  28.428  -6.361  1.00  1.00           H  
ATOM     30  HB2 SER A 141       2.964  28.432  -4.528  1.00  1.00           H  
ATOM     31  HB3 SER A 141       3.965  29.878  -4.525  1.00  1.00           H  
ATOM     32  HG  SER A 141       1.879  30.554  -4.329  1.00  1.00           H  
ATOM     33  N   ASP A 142       2.769  26.805  -7.000  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.826  25.886  -7.659  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.762  24.528  -6.944  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.554  24.251  -6.042  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.237  25.669  -9.111  1.00  1.00           C  
ATOM     38  CG  ASP A 142       1.119  24.952  -9.859  1.00  1.00           C  
ATOM     39  OD1 ASP A 142      -0.022  25.353  -9.700  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       1.417  24.016 -10.584  1.00  1.00           O  
ATOM     41  H   ASP A 142       3.475  26.435  -6.422  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.845  26.331  -7.644  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       2.434  26.620  -9.580  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.134  25.063  -9.141  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.818  23.691  -7.371  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.638  22.360  -6.804  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.703  21.410  -7.349  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.259  21.632  -8.429  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.751  21.825  -7.126  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.815  22.775  -6.569  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.210  23.679  -7.287  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.212  22.586  -5.431  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.216  23.969  -8.108  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.746  22.422  -5.738  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.867  21.744  -8.192  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.876  20.849  -6.682  1.00  1.00           H  
ATOM     57  N   SER A 144       1.990  20.357  -6.591  1.00  1.00           N  
ATOM     58  CA  SER A 144       2.987  19.388  -6.993  1.00  1.00           C  
ATOM     59  C   SER A 144       2.405  17.982  -6.875  1.00  1.00           C  
ATOM     60  O   SER A 144       1.449  17.756  -6.133  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.230  19.504  -6.111  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.470  20.884  -5.832  1.00  1.00           O  
ATOM     63  H   SER A 144       1.515  20.231  -5.754  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.276  19.572  -8.025  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.075  18.971  -5.191  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.076  19.077  -6.629  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.785  21.298  -6.636  1.00  1.00           H  
ATOM     68  N   LYS A 145       2.900  17.078  -7.713  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.353  15.739  -7.837  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.686  14.834  -6.636  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.809  14.815  -6.133  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.005  15.198  -9.116  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.042  14.336  -9.917  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.800  13.632 -11.044  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.318  14.645 -12.058  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       3.606  13.953 -13.337  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.550  17.324  -8.404  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.282  15.785  -7.988  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.316  16.030  -9.726  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       3.876  14.615  -8.856  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       1.565  13.629  -9.276  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.291  14.960 -10.354  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       3.636  13.084 -10.632  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       2.134  12.943 -11.545  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       2.572  15.412 -12.224  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       4.222  15.099 -11.684  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       4.553  14.223 -13.672  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       2.898  14.228 -14.049  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       3.574  12.924 -13.192  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.661  14.068  -6.223  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.782  13.110  -5.094  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.437  11.691  -5.552  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.432  11.472  -6.227  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.847  13.485  -3.949  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.151  14.878  -3.448  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.291  15.106  -2.668  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.289  15.941  -3.756  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.571  16.397  -2.200  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.569  17.230  -3.286  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       1.711  17.458  -2.508  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.833  14.148  -6.752  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.797  13.125  -4.729  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.173  13.454  -4.303  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.964  12.776  -3.140  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.947  14.299  -2.432  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.595  15.761  -4.351  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.451  16.570  -1.605  1.00  1.00           H  
ATOM    108  HE2 PHE A 146      -0.093  18.048  -3.523  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       1.927  18.446  -2.142  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.284  10.734  -5.179  1.00  1.00           N  
ATOM    111  CA  GLY A 147       2.087   9.335  -5.575  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.857   8.710  -4.987  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.418   9.070  -3.898  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.081  10.981  -4.657  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       2.000   9.288  -6.637  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.938   8.767  -5.271  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.326   7.727  -5.722  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.840   7.011  -5.255  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.658   5.543  -5.614  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.455   5.273  -6.805  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.028   7.532  -6.024  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.160   7.820  -5.084  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.168   9.066  -4.446  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.189   6.903  -4.841  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.207   9.397  -3.569  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.229   7.234  -3.964  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.237   8.481  -3.327  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.783   7.438  -6.545  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -0.990   7.151  -4.210  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -1.750   8.435  -6.552  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.321   6.776  -6.736  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.360   9.772  -4.644  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.189   5.937  -5.333  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.210  10.368  -3.077  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.023   6.522  -3.776  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.034   8.730  -2.651  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.766   4.594  -4.674  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.633   3.188  -5.092  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.827   2.295  -4.760  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.133   2.028  -3.600  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.615   2.568  -4.443  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.899   3.222  -4.977  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.653   1.075  -4.760  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.288   4.414  -4.105  1.00  1.00           C  
ATOM    145  H   ILE A 149      -0.957   4.829  -3.748  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.500   3.150  -6.167  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.556   2.694  -3.371  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.704   2.497  -4.952  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.746   3.550  -5.992  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.281   0.902  -5.759  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.028   0.538  -4.053  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.665   0.719  -4.687  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       1.398   4.859  -3.678  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.792   5.140  -4.708  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.940   4.090  -3.312  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.482   1.820  -5.826  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.626   0.936  -5.669  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.127  -0.482  -5.869  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.613  -0.829  -6.925  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.738   1.263  -6.675  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.012   0.469  -6.331  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.022   2.787  -6.632  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.221   2.213  -6.689  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.010   1.042  -4.673  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.420   0.987  -7.656  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.278  -0.178  -7.153  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.828   1.151  -6.154  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -5.845  -0.128  -5.451  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.152   3.102  -5.605  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -5.918   2.997  -7.193  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.195   3.337  -7.066  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.217  -1.268  -4.801  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.700  -2.642  -4.795  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.733  -3.715  -4.534  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.458  -3.691  -3.541  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.615  -2.800  -3.738  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.956  -4.188  -3.830  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.271  -2.711  -2.385  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.426  -4.072  -4.432  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.594  -0.893  -3.972  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.258  -2.838  -5.737  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.880  -2.023  -3.843  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.880  -4.615  -2.841  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.543  -4.844  -4.447  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.543  -3.706  -2.064  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -3.150  -2.112  -2.467  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -1.584  -2.266  -1.675  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.328  -3.747  -5.447  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.902  -5.045  -4.401  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       1.012  -3.365  -3.873  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.738  -4.682  -5.423  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.599  -5.819  -5.292  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.835  -7.042  -5.815  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.816  -6.907  -6.486  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.900  -5.609  -6.063  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.715  -4.515  -5.390  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.285  -3.375  -5.420  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.762  -4.837  -4.850  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.138  -4.653  -6.195  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.831  -5.962  -4.242  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.677  -5.316  -7.080  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.469  -6.526  -6.057  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.285  -8.207  -5.422  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.618  -9.480  -5.715  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.489  -9.856  -7.196  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.524 -10.510  -7.567  1.00  1.00           O  
ATOM    207  H   GLY A 153      -5.014  -8.219  -4.781  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.626  -9.453  -5.291  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -4.164 -10.265  -5.221  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.437  -9.487  -8.020  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.445  -9.824  -9.401  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.668  -8.559 -10.130  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.688  -8.320 -10.783  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.566 -10.815  -9.711  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.814 -10.251  -9.345  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.105  -8.929  -7.727  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.498 -10.251  -9.691  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.577 -11.038 -10.765  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.396 -11.729  -9.159  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.006 -10.522  -8.446  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.616  -7.824 -10.114  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.469  -6.580 -10.865  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.425  -5.366  -9.948  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.878  -5.428  -8.809  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.819  -8.144  -9.702  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.525  -6.638 -11.410  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.274  -6.480 -11.578  1.00  1.00           H  
ATOM    228  N   ALA A 156      -2.863  -4.265 -10.462  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.747  -3.042  -9.684  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.760  -1.803 -10.585  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.304  -1.851 -11.719  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.442  -3.060  -8.876  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.512  -4.289 -11.379  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.573  -2.982  -8.997  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -0.922  -3.997  -9.035  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.673  -2.958  -7.841  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.817  -2.235  -9.177  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.260  -0.692 -10.053  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.309   0.578 -10.788  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.456   1.601 -10.033  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.715   1.825  -8.858  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.782   1.044 -10.828  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.914   2.459 -11.405  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.155   2.515 -12.289  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.087   3.480 -10.271  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.585  -0.714  -9.124  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -2.945   0.445 -11.800  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.342   0.369 -11.444  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.191   1.027  -9.836  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.042   2.701 -11.987  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.984   2.049 -11.772  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -5.961   1.987 -13.204  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.393   3.545 -12.500  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.461   3.217  -9.427  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.131   3.489  -9.951  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.821   4.465 -10.627  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.460   2.254 -10.644  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.712   3.251  -9.865  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.017   4.651 -10.350  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.760   4.948 -11.514  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.801   3.113 -10.105  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.306   1.726  -9.865  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       1.003   0.706 -10.776  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.123   1.455  -8.759  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.516  -0.581 -10.582  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.635   0.167  -8.565  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.331  -0.851  -9.476  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.250   2.102 -11.584  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.913   3.161  -8.812  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       1.006   3.382 -11.129  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.318   3.796  -9.461  1.00  1.00           H  
ATOM    272  HD1 PHE A 158       0.378   0.919 -11.623  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.365   2.241  -8.060  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       1.290  -1.355 -11.290  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.264  -0.037  -7.712  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.729  -1.844  -9.328  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.610   5.481  -9.510  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -1.993   6.812  -9.930  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.179   7.883  -9.238  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.305   7.610  -8.415  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.987   5.158  -8.670  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.848   6.911 -10.993  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.017   6.973  -9.713  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.518   9.109  -9.584  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.849  10.245  -8.988  1.00  1.00           C  
ATOM    286  C   THR A 160      -1.855  11.368  -8.704  1.00  1.00           C  
ATOM    287  O   THR A 160      -2.888  11.458  -9.372  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.252  10.682  -9.932  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.572   9.568 -10.750  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.510  10.998  -9.142  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.304   9.178 -10.159  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.399   9.936  -8.056  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.054  11.533 -10.532  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.248   9.143 -11.012  1.00  1.00           H  
ATOM    295 HG21 THR A 160       2.225  11.466  -9.775  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.927  10.073  -8.772  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.266  11.638  -8.316  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.548  12.230  -7.721  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.434  13.343  -7.379  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.707  14.687  -7.477  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.691  14.886  -6.823  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -2.954  13.155  -5.948  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.333  13.805  -5.757  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.881  13.443  -4.373  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.220  15.333  -5.854  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.724  12.104  -7.222  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.269  13.359  -8.056  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.039  12.095  -5.747  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.251  13.592  -5.249  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.007  13.453  -6.516  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -5.923  13.703  -4.322  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.336  13.993  -3.615  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.766  12.378  -4.201  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -5.052  15.786  -5.340  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -4.242  15.627  -6.889  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -3.295  15.663  -5.408  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.266  15.614  -8.256  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.689  16.949  -8.380  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.757  18.015  -8.171  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.766  18.039  -8.877  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.035  17.124  -9.744  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.104  17.414 -10.806  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.542  17.166 -12.201  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.446  16.625 -12.350  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.235  17.537 -13.243  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.111  15.406  -8.709  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.932  17.065  -7.620  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.337  17.941  -9.700  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.516  16.230 -10.001  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.947  16.759 -10.643  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.414  18.450 -10.729  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -3.108  17.970 -13.126  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.891  17.383 -14.145  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.544  18.903  -7.218  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.509  19.968  -6.975  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.885  19.371  -6.632  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.994  18.458  -5.810  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.727  18.856  -6.681  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.165  20.574  -6.152  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.598  20.591  -7.855  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.923  19.906  -7.261  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.289  19.450  -7.034  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.709  18.400  -8.070  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.886  18.060  -8.169  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.252  20.635  -7.101  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -9.132  20.652  -5.852  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -8.702  21.117  -4.798  1.00  1.00           O  
ATOM    348  ND2 ASN A 164     -10.343  20.169  -5.908  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.774  20.659  -7.879  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.356  19.007  -6.049  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.681  21.562  -7.153  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -8.880  20.553  -7.985  1.00  1.00           H  
ATOM    353 HD21 ASN A 164     -10.672  19.797  -6.741  1.00  1.00           H  
ATOM    354 HD22 ASN A 164     -10.915  20.189  -5.118  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.749  17.942  -8.872  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.047  16.984  -9.943  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.172  15.730  -9.833  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.158  15.722  -9.123  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.798  17.661 -11.296  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -7.109  19.040 -11.187  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.676  17.031 -12.386  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.840  18.300  -8.797  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.084  16.699  -9.878  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.758  17.543 -11.573  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.614  19.515 -11.851  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.138  17.024 -13.325  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -8.578  17.622 -12.494  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.929  16.019 -12.103  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.603  14.659 -10.498  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.902  13.377 -10.436  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.577  12.821 -11.802  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.262  13.097 -12.793  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.714  12.339  -9.672  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.136  12.207 -10.227  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.194  10.965 -11.137  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -9.396  10.930 -11.968  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.681  11.858 -12.876  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.853  12.845 -13.084  1.00  1.00           N  
ATOM    379  NH2 ARG A 166     -10.788  11.780 -13.562  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.433  14.724 -11.002  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -4.970  13.526  -9.908  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.217  11.384  -9.745  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.758  12.621  -8.653  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.829  12.085  -9.400  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.398  13.085 -10.791  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.323  10.955 -11.745  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.185  10.075 -10.523  1.00  1.00           H  
ATOM    388  HE  ARG A 166     -10.006  10.163 -11.857  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -8.003  12.902 -12.559  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -9.065  13.537 -13.768  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -11.419  11.024 -13.404  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -10.996  12.483 -14.246  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.507  12.044 -11.837  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.033  11.430 -13.064  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.728   9.947 -12.843  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.526   9.491 -11.718  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.763  12.152 -13.543  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.116  13.593 -13.931  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -2.756  13.839 -15.395  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.561  13.503 -16.247  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -1.684  14.365 -15.639  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.016  11.877 -11.004  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.794  11.519 -13.820  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.037  12.164 -12.745  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.355  11.640 -14.403  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -4.173  13.762 -13.790  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -2.555  14.275 -13.311  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.715   9.206 -13.949  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.448   7.766 -13.927  1.00  1.00           C  
ATOM    410  C   VAL A 168      -2.068   7.538 -14.509  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.749   8.050 -15.576  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.494   7.012 -14.749  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.341   5.505 -14.524  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.901   7.431 -14.305  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.901   9.676 -14.796  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.464   7.416 -12.907  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.367   7.233 -15.794  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.780   5.236 -13.571  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -3.294   5.245 -14.520  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.841   4.965 -15.318  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.057   7.160 -13.264  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.630   6.928 -14.922  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.009   8.504 -14.416  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.236   6.784 -13.780  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.121   6.530 -14.242  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.334   5.147 -14.847  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.887   5.066 -15.942  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.098   6.761 -13.092  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.781   8.118 -13.253  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       0.715   9.231 -13.349  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.685   8.384 -12.049  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.554   6.371 -12.957  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.355   7.249 -15.013  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.564   6.738 -12.158  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.848   5.984 -13.095  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.370   8.111 -14.164  1.00  1.00           H  
ATOM    437 HD11 LEU A 169      -0.184   8.910 -12.842  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       0.486   9.435 -14.389  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       1.099  10.137 -12.893  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       2.241   7.978 -11.156  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       2.814   9.456 -11.933  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       3.643   7.919 -12.215  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.078   4.074 -14.171  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.155   2.758 -14.781  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.861   1.665 -14.459  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.134   1.338 -13.309  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.540   2.251 -14.376  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.506   2.466 -15.516  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.934   3.730 -15.889  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.133   1.590 -16.370  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.780   3.582 -16.926  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.935   2.298 -17.259  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.524   4.166 -13.290  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.159   2.882 -15.849  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.872   2.789 -13.508  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.483   1.199 -14.149  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       3.023   0.517 -16.351  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.270   4.402 -17.429  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.492   1.932 -17.978  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.409   1.123 -15.536  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.401   0.054 -15.431  1.00  1.00           C  
ATOM    462  C   LYS A 171      -1.804  -1.259 -15.917  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.142  -1.318 -16.961  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.666   0.401 -16.223  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.374   0.376 -17.724  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.585   0.909 -18.494  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.313   0.826 -19.997  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -5.241  -0.168 -20.611  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.181   1.572 -16.376  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.663  -0.062 -14.390  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.439  -0.316 -15.987  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.993   1.395 -15.941  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -2.513   0.998 -17.932  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.177  -0.641 -18.028  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -5.453   0.313 -18.253  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -4.762   1.946 -18.216  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -4.475   1.792 -20.450  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -3.294   0.516 -20.170  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -5.966  -0.440 -19.921  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -4.699  -1.007 -20.904  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -5.698   0.249 -21.437  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.083  -2.314 -15.167  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.617  -3.646 -15.547  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.351  -4.777 -14.837  1.00  1.00           C  
ATOM    485  O   PHE A 172      -2.988  -4.608 -13.802  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.090  -3.763 -15.468  1.00  1.00           C  
ATOM    487  CG  PHE A 172       0.427  -4.188 -14.116  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.053  -3.470 -12.974  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       1.289  -5.285 -14.003  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.540  -3.853 -11.717  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       1.774  -5.667 -12.748  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       1.400  -4.951 -11.604  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.692  -2.188 -14.426  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -1.854  -3.749 -16.591  1.00  1.00           H  
ATOM    495  HB2 PHE A 172       0.233  -4.489 -16.202  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.328  -2.820 -15.722  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.607  -2.625 -13.067  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       1.581  -5.836 -14.883  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.259  -3.311 -10.851  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       2.458  -6.501 -12.657  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.775  -5.244 -10.629  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.119  -5.947 -15.381  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.628  -7.180 -14.769  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.502  -8.185 -14.631  1.00  1.00           C  
ATOM    505  O   THR A 173      -0.765  -8.399 -15.598  1.00  1.00           O  
ATOM    506  CB  THR A 173      -3.732  -7.783 -15.646  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.165  -8.238 -16.867  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -4.803  -6.725 -15.931  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.441  -5.902 -16.089  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.041  -6.959 -13.785  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.180  -8.619 -15.131  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.700  -7.909 -17.582  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -4.341  -5.876 -16.418  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.250  -6.409 -15.004  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.561  -7.144 -16.577  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.307  -8.773 -13.450  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.189  -9.699 -13.263  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.615 -11.086 -12.824  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.375 -11.248 -11.869  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.669  -9.125 -12.149  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.138  -9.038 -10.859  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.873 -10.015 -11.897  1.00  1.00           C  
ATOM    523  H   VAL A 174      -1.808  -8.516 -12.644  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.401  -9.761 -14.160  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.993  -8.150 -12.419  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -1.184  -9.065 -11.072  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.100  -8.118 -10.358  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.124  -9.873 -10.226  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.754  -9.398 -11.776  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.014 -10.689 -12.729  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.709 -10.578 -11.000  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.132 -12.095 -13.530  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.476 -13.460 -13.199  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.432 -14.007 -12.094  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.646 -14.117 -12.236  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.385 -14.335 -14.448  1.00  1.00           C  
ATOM    537  CG  ASP A 175       0.604 -15.467 -14.218  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       0.237 -16.427 -13.560  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       1.720 -15.359 -14.702  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.393 -11.929 -14.336  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.498 -13.479 -12.835  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -1.361 -14.748 -14.665  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -0.061 -13.731 -15.283  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.222 -14.353 -11.003  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.402 -14.921  -9.813  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.178 -16.239 -10.215  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.580 -16.312 -11.373  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.671 -15.009  -8.718  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.318 -13.622  -8.511  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.439 -13.747  -7.483  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.252 -12.639  -7.971  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.194 -14.240 -11.008  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.154 -14.212  -9.487  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.417 -15.726  -9.003  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.244 -15.272  -7.786  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.725 -13.247  -9.433  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.082 -14.277  -6.622  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.265 -14.275  -7.917  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.763 -12.767  -7.182  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.172 -12.082  -8.790  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.533 -13.171  -7.460  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.722 -11.956  -7.279  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.562 -17.169  -9.313  1.00  1.00           N  
ATOM    564  CA  PRO A 177       2.462 -18.346  -9.617  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.585 -18.849 -11.073  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.828 -18.476 -11.966  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.787 -19.379  -8.750  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.650 -18.676  -7.470  1.00  1.00           C  
ATOM    569  CD  PRO A 177       1.147 -17.301  -7.889  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.395 -18.173  -9.100  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.846 -19.586  -9.127  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       2.388 -20.271  -8.640  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.930 -19.179  -6.841  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.592 -18.583  -6.976  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       0.075 -17.336  -7.828  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.579 -16.526  -7.273  1.00  1.00           H  
ATOM    577  N   LYS A 178       3.583 -19.707 -11.269  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.927 -20.308 -12.572  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.894 -21.244 -13.203  1.00  1.00           C  
ATOM    580  O   LYS A 178       2.659 -21.175 -14.405  1.00  1.00           O  
ATOM    581  CB  LYS A 178       5.260 -21.057 -12.444  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.435 -20.156 -12.882  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.627 -20.263 -14.398  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.771 -19.340 -14.837  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       7.199 -18.078 -15.393  1.00  1.00           N  
ATOM    586  H   LYS A 178       4.098 -19.957 -10.492  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.068 -19.526 -13.278  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       5.402 -21.360 -11.410  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       5.237 -21.934 -13.071  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.230 -19.121 -12.613  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       7.339 -20.478 -12.387  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.867 -21.284 -14.649  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       5.720 -19.970 -14.897  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       8.408 -19.116 -13.994  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.347 -19.837 -15.601  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       6.809 -17.498 -14.614  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       6.442 -18.307 -16.070  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.945 -17.546 -15.877  1.00  1.00           H  
ATOM    599  N   LYS A 179       2.317 -22.149 -12.427  1.00  1.00           N  
ATOM    600  CA  LYS A 179       1.383 -23.103 -13.006  1.00  1.00           C  
ATOM    601  C   LYS A 179       0.136 -22.383 -13.455  1.00  1.00           C  
ATOM    602  O   LYS A 179      -0.382 -21.542 -12.767  1.00  1.00           O  
ATOM    603  CB  LYS A 179       1.038 -24.217 -12.008  1.00  1.00           C  
ATOM    604  CG  LYS A 179       2.313 -24.816 -11.404  1.00  1.00           C  
ATOM    605  CD  LYS A 179       2.484 -26.248 -11.897  1.00  1.00           C  
ATOM    606  CE  LYS A 179       3.752 -26.852 -11.290  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       4.941 -26.149 -11.858  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.548 -22.210 -11.490  1.00  1.00           H  
ATOM    609  HA  LYS A 179       1.821 -23.525 -13.895  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       0.429 -23.803 -11.216  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       0.487 -24.995 -12.524  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       3.169 -24.238 -11.699  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       2.231 -24.813 -10.334  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       1.630 -26.837 -11.606  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       2.574 -26.244 -12.974  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       3.739 -26.733 -10.215  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       3.805 -27.900 -11.539  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       5.597 -26.845 -12.265  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       5.424 -25.614 -11.105  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       4.626 -25.497 -12.603  1.00  1.00           H  
ATOM    621  N   HIS A 180      -0.330 -22.706 -14.642  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -1.526 -22.061 -15.172  1.00  1.00           C  
ATOM    623  C   HIS A 180      -2.559 -23.103 -15.603  1.00  1.00           C  
ATOM    624  O   HIS A 180      -3.102 -23.038 -16.705  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -1.144 -21.123 -16.319  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -2.296 -20.219 -16.626  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -3.445 -20.186 -15.850  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -2.491 -19.295 -17.622  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -4.272 -19.271 -16.388  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -3.738 -18.699 -17.470  1.00  1.00           N  
ATOM    631  H   HIS A 180       0.139 -23.385 -15.172  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -1.967 -21.480 -14.371  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -0.281 -20.528 -16.019  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -0.893 -21.707 -17.194  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -1.777 -19.066 -18.399  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -5.238 -19.015 -15.980  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -4.139 -18.004 -18.039  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.810 -24.057 -14.715  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -3.777 -25.125 -14.975  1.00  1.00           C  
ATOM    640  C   GLY A 181      -3.165 -26.273 -15.775  1.00  1.00           C  
ATOM    641  O   GLY A 181      -3.869 -27.188 -16.201  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.325 -24.046 -13.863  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -4.147 -25.505 -14.029  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -4.608 -24.713 -15.538  1.00  1.00           H  
ATOM    645  N   ARG A 182      -1.844 -26.251 -15.930  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -1.140 -27.319 -16.619  1.00  1.00           C  
ATOM    647  C   ARG A 182       0.084 -27.696 -15.794  1.00  1.00           C  
ATOM    648  O   ARG A 182       1.165 -27.128 -15.953  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -0.709 -26.866 -18.020  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -1.424 -27.711 -19.078  1.00  1.00           C  
ATOM    651  CD  ARG A 182      -2.933 -27.468 -19.014  1.00  1.00           C  
ATOM    652  NE  ARG A 182      -3.448 -27.219 -20.354  1.00  1.00           N  
ATOM    653  CZ  ARG A 182      -4.623 -26.625 -20.542  1.00  1.00           C  
ATOM    654  NH1 ARG A 182      -5.328 -26.239 -19.514  1.00  1.00           N  
ATOM    655  NH2 ARG A 182      -5.067 -26.425 -21.750  1.00  1.00           N  
ATOM    656  H   ARG A 182      -1.326 -25.539 -15.526  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -1.790 -28.174 -16.706  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -0.956 -25.821 -18.155  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       0.355 -26.989 -18.128  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      -1.058 -27.437 -20.056  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -1.222 -28.758 -18.901  1.00  1.00           H  
ATOM    662  HD2 ARG A 182      -3.422 -28.335 -18.591  1.00  1.00           H  
ATOM    663  HD3 ARG A 182      -3.133 -26.610 -18.387  1.00  1.00           H  
ATOM    664  HE  ARG A 182      -2.921 -27.496 -21.132  1.00  1.00           H  
ATOM    665 HH11 ARG A 182      -4.986 -26.392 -18.587  1.00  1.00           H  
ATOM    666 HH12 ARG A 182      -6.211 -25.786 -19.654  1.00  1.00           H  
ATOM    667 HH21 ARG A 182      -4.527 -26.719 -22.537  1.00  1.00           H  
ATOM    668 HH22 ARG A 182      -5.948 -25.973 -21.890  1.00  1.00           H  
ATOM    669  N   GLY A 183      -0.098 -28.639 -14.899  1.00  1.00           N  
ATOM    670  CA  GLY A 183       0.992 -29.065 -14.043  1.00  1.00           C  
ATOM    671  C   GLY A 183       0.519 -29.938 -12.893  1.00  1.00           C  
ATOM    672  O   GLY A 183      -0.624 -30.387 -12.849  1.00  1.00           O  
ATOM    673  H   GLY A 183      -0.986 -29.033 -14.795  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       1.702 -29.622 -14.636  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       1.478 -28.190 -13.638  1.00  1.00           H  
ATOM    676  N   GLY A 184       1.440 -30.157 -11.959  1.00  1.00           N  
ATOM    677  CA  GLY A 184       1.182 -30.949 -10.766  1.00  1.00           C  
ATOM    678  C   GLY A 184       0.112 -30.298  -9.894  1.00  1.00           C  
ATOM    679  O   GLY A 184      -0.660 -30.975  -9.226  1.00  1.00           O  
ATOM    680  H   GLY A 184       2.329 -29.753 -12.070  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       0.851 -31.939 -11.056  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       2.092 -31.036 -10.192  1.00  1.00           H  
ATOM    683  N   GLN A 185       0.099 -28.965  -9.878  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -0.847 -28.233  -9.047  1.00  1.00           C  
ATOM    685  C   GLN A 185      -2.239 -28.245  -9.674  1.00  1.00           C  
ATOM    686  O   GLN A 185      -2.391 -28.001 -10.869  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -0.413 -26.765  -8.950  1.00  1.00           C  
ATOM    688  CG  GLN A 185       0.441 -26.510  -7.707  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -0.454 -26.058  -6.572  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -0.530 -26.698  -5.524  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.154 -24.966  -6.723  1.00  1.00           N  
ATOM    692  H   GLN A 185       0.757 -28.471 -10.414  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -0.885 -28.665  -8.064  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       0.161 -26.504  -9.826  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -1.297 -26.141  -8.905  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       0.974 -27.408  -7.425  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       1.148 -25.720  -7.924  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -1.090 -24.460  -7.554  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -1.745 -24.657  -6.014  1.00  1.00           H  
ATOM    700  N   SER A 186      -3.251 -28.547  -8.852  1.00  1.00           N  
ATOM    701  CA  SER A 186      -4.614 -28.589  -9.348  1.00  1.00           C  
ATOM    702  C   SER A 186      -5.018 -27.192  -9.796  1.00  1.00           C  
ATOM    703  O   SER A 186      -4.549 -26.212  -9.220  1.00  1.00           O  
ATOM    704  CB  SER A 186      -5.566 -29.030  -8.248  1.00  1.00           C  
ATOM    705  OG  SER A 186      -6.665 -28.135  -8.199  1.00  1.00           O  
ATOM    706  H   SER A 186      -3.072 -28.742  -7.902  1.00  1.00           H  
ATOM    707  HA  SER A 186      -4.660 -29.322 -10.142  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -5.929 -30.023  -8.462  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -5.043 -29.043  -7.304  1.00  1.00           H  
ATOM    710  HG  SER A 186      -7.409 -28.565  -8.625  1.00  1.00           H  
ATOM    711  N   ALA A 187      -5.869 -27.074 -10.804  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -6.242 -25.729 -11.209  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.006 -25.003 -10.090  1.00  1.00           C  
ATOM    714  O   ALA A 187      -6.745 -23.826  -9.828  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -7.099 -25.780 -12.474  1.00  1.00           C  
ATOM    716  H   ALA A 187      -6.226 -27.878 -11.220  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -5.341 -25.167 -11.427  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -6.562 -26.303 -13.250  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -7.311 -24.769 -12.801  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -8.026 -26.293 -12.262  1.00  1.00           H  
ATOM    721  N   LEU A 188      -7.919 -25.708  -9.402  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -8.667 -25.104  -8.289  1.00  1.00           C  
ATOM    723  C   LEU A 188      -7.760 -24.709  -7.119  1.00  1.00           C  
ATOM    724  O   LEU A 188      -7.905 -23.643  -6.524  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -9.748 -26.078  -7.795  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -11.139 -25.461  -8.008  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -11.380 -25.248  -9.508  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -12.208 -26.402  -7.446  1.00  1.00           C  
ATOM    729  H   LEU A 188      -8.074 -26.646  -9.634  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -9.156 -24.214  -8.651  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -9.678 -27.004  -8.344  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -9.603 -26.267  -6.743  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.192 -24.509  -7.501  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -11.498 -24.193  -9.703  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -12.272 -25.780  -9.813  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -10.533 -25.621 -10.061  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -12.988 -26.532  -8.181  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -12.630 -25.974  -6.551  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -11.765 -27.361  -7.218  1.00  1.00           H  
ATOM    740  N   ARG A 189      -6.828 -25.609  -6.807  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -5.881 -25.420  -5.713  1.00  1.00           C  
ATOM    742  C   ARG A 189      -4.874 -24.316  -5.993  1.00  1.00           C  
ATOM    743  O   ARG A 189      -4.218 -23.821  -5.076  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -5.149 -26.726  -5.385  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -6.178 -27.826  -5.066  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -6.980 -27.465  -3.811  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -8.243 -26.830  -4.184  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -9.172 -26.545  -3.277  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -8.966 -26.836  -2.020  1.00  1.00           N  
ATOM    750  NH2 ARG A 189     -10.287 -25.976  -3.641  1.00  1.00           N  
ATOM    751  H   ARG A 189      -6.783 -26.437  -7.325  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -6.448 -25.129  -4.844  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -4.558 -27.023  -6.241  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -4.501 -26.577  -4.532  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -6.855 -27.925  -5.896  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -5.667 -28.769  -4.909  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -7.190 -28.360  -3.247  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -6.403 -26.784  -3.194  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -8.406 -26.607  -5.127  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -8.112 -27.271  -1.741  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -9.665 -26.622  -1.338  1.00  1.00           H  
ATOM    762 HH21 ARG A 189     -10.445 -25.752  -4.603  1.00  1.00           H  
ATOM    763 HH22 ARG A 189     -10.986 -25.764  -2.958  1.00  1.00           H  
ATOM    764  N   PHE A 190      -4.705 -23.978  -7.258  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -3.717 -22.979  -7.625  1.00  1.00           C  
ATOM    766  C   PHE A 190      -4.069 -21.668  -6.919  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.188 -21.038  -6.355  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -3.766 -22.870  -9.145  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -2.750 -21.907  -9.692  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.386 -22.221  -9.707  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -3.194 -20.693 -10.229  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -0.466 -21.322 -10.259  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -2.273 -19.793 -10.783  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -0.909 -20.108 -10.798  1.00  1.00           C  
ATOM    775  H   PHE A 190      -5.214 -24.436  -7.955  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -2.734 -23.301  -7.314  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -3.574 -23.845  -9.568  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -4.756 -22.555  -9.444  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.036 -23.169  -9.285  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -4.242 -20.458 -10.223  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       0.610 -21.556 -10.288  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -2.614 -18.859 -11.193  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -0.197 -19.418 -11.217  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.320 -21.239  -6.975  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.685 -19.965  -6.338  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.438 -20.024  -4.816  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.961 -19.062  -4.220  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -7.161 -19.658  -6.593  1.00  1.00           C  
ATOM    789  H   ALA A 191      -5.941 -21.691  -7.576  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -5.092 -19.171  -6.770  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.389 -19.820  -7.643  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.361 -18.629  -6.332  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.776 -20.312  -5.983  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.725 -21.173  -4.203  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.474 -21.364  -2.770  1.00  1.00           C  
ATOM    796  C   ARG A 192      -3.963 -21.296  -2.478  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.515 -20.774  -1.451  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.027 -22.715  -2.308  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -6.241 -22.684  -0.795  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -6.772 -24.036  -0.319  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.029 -23.862   0.405  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -8.109 -23.075   1.472  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -7.049 -22.448   1.902  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -9.248 -22.930   2.092  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.070 -21.916  -4.720  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -5.971 -20.580  -2.219  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -6.969 -22.911  -2.808  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -5.319 -23.497  -2.556  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -5.299 -22.483  -0.306  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.945 -21.913  -0.541  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -6.938 -24.671  -1.170  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -6.041 -24.490   0.329  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -8.829 -24.329   0.093  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -6.175 -22.561   1.426  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -7.109 -21.854   2.705  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -10.062 -23.411   1.764  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -9.307 -22.337   2.893  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.207 -21.885  -3.395  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -1.740 -22.010  -3.323  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.021 -20.643  -3.330  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.024 -20.465  -2.638  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -1.303 -22.922  -4.492  1.00  1.00           C  
ATOM    823  CG  LEU A 193       0.230 -23.051  -4.625  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       0.847 -21.765  -5.192  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.858 -23.399  -3.274  1.00  1.00           C  
ATOM    826  H   LEU A 193      -3.664 -22.296  -4.155  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.494 -22.503  -2.398  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -1.716 -23.909  -4.328  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -1.710 -22.531  -5.409  1.00  1.00           H  
ATOM    830  HG  LEU A 193       0.441 -23.852  -5.315  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       0.076 -21.160  -5.643  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.576 -22.028  -5.944  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       1.330 -21.213  -4.401  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.205 -24.064  -2.725  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       1.022 -22.504  -2.701  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       1.806 -23.892  -3.440  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.481 -19.710  -4.143  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.798 -18.402  -4.266  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.732 -17.639  -2.941  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.196 -16.890  -2.725  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.551 -17.484  -5.234  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.436 -18.288  -6.191  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.224 -17.322  -7.065  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -3.587 -17.932  -8.341  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.476 -17.351  -9.140  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.066 -16.250  -8.766  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -4.754 -17.881 -10.299  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.240 -19.905  -4.717  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.197 -18.565  -4.642  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -2.171 -16.818  -4.664  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -0.843 -16.901  -5.798  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -1.837 -18.931  -6.806  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -3.132 -18.864  -5.621  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -4.120 -17.032  -6.551  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.625 -16.453  -7.239  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -3.150 -18.768  -8.621  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.851 -15.845  -7.879  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.733 -15.812  -9.364  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -4.299 -18.725 -10.588  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -5.429 -17.440 -10.905  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.823 -17.655  -2.216  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.947 -16.745  -1.058  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.582 -16.519  -0.341  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.276 -15.380   0.014  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.930 -17.343  -0.047  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.337 -17.391  -0.657  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.206 -15.851  -0.277  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.928 -16.370   1.304  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.572 -18.009  -2.714  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.328 -15.792  -1.397  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.616 -18.343   0.212  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.946 -16.725   0.835  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.262 -17.510  -1.728  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.884 -18.224  -0.245  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -6.458 -15.536   1.747  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.145 -16.693   1.972  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.613 -17.190   1.133  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.274 -17.538  -0.199  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.626 -17.316   0.388  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.478 -16.450  -0.555  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.224 -15.561  -0.135  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.336 -18.654   0.642  1.00  1.00           C  
ATOM    883  CG  GLU A 196       1.352 -19.816   0.483  1.00  1.00           C  
ATOM    884  CD  GLU A 196       2.030 -21.118   0.892  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.125 -21.367   0.412  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       1.448 -21.848   1.676  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.034 -18.427  -0.546  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.533 -16.775   1.317  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       3.139 -18.772  -0.074  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       2.751 -18.663   1.639  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       0.483 -19.646   1.100  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       1.047 -19.885  -0.548  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.312 -16.730  -1.832  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.971 -16.054  -2.957  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.553 -14.596  -3.083  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.126 -13.869  -3.897  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.729 -16.776  -4.289  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.235 -18.219  -4.181  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.584 -18.386  -4.896  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.692 -17.651  -4.152  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       7.014 -18.172  -4.608  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.680 -17.442  -2.045  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.030 -16.067  -2.764  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.669 -16.758  -4.514  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.260 -16.259  -5.070  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.348 -18.473  -3.136  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.510 -18.881  -4.632  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.831 -19.436  -4.947  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       4.520 -17.994  -5.902  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.633 -16.593  -4.369  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.589 -17.813  -3.087  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       7.676 -18.179  -3.808  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       7.383 -17.558  -5.364  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       6.903 -19.138  -4.971  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.565 -14.148  -2.305  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.104 -12.767  -2.372  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.250 -11.818  -2.013  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.400 -10.752  -2.606  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.042 -12.567  -1.368  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.708 -11.205  -1.604  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.964 -11.373  -2.466  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.670 -10.094  -2.542  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.993 -10.025  -2.640  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.700 -11.121  -2.712  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.588  -8.864  -2.661  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.173 -14.678  -1.594  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.742 -12.553  -3.364  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.767 -13.356  -1.493  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.351 -12.604  -0.362  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -0.984 -10.773  -0.654  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.015 -10.550  -2.111  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.672 -11.682  -3.458  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.608 -12.117  -2.032  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.152  -9.263  -2.511  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.246 -12.013  -2.700  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.697 -11.067  -2.789  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.049  -8.028  -2.607  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.591  -8.813  -2.740  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.054 -12.203  -1.032  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.168 -11.378  -0.607  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.098 -11.125  -1.790  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.566  -9.992  -1.989  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.945 -12.061   0.519  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.232 -11.839   1.824  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       3.077 -12.523   2.166  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.497 -11.001   2.879  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.691 -12.089   3.380  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.522 -11.159   3.859  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.887 -13.052  -0.576  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.790 -10.434  -0.247  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.015 -13.124   0.319  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.942 -11.645   0.575  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       5.337 -10.325   2.936  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.813 -12.438   3.899  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.455 -10.685   4.716  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.347 -12.150  -2.601  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.209 -11.973  -3.791  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.535 -10.973  -4.732  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.179 -10.087  -5.308  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.378 -13.312  -4.518  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.814 -14.400  -3.544  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       7.893 -14.972  -3.694  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.039 -14.719  -2.542  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.925 -13.031  -2.409  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.178 -11.595  -3.488  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.436 -13.593  -4.964  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.111 -13.210  -5.299  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.179 -14.259  -2.426  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.317 -15.408  -1.901  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.234 -11.128  -4.826  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.445 -10.207  -5.666  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.624  -8.766  -5.131  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.873  -7.843  -5.906  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.955 -10.546  -5.733  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.187  -9.257  -5.992  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.230  -8.642  -7.250  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.461  -8.670  -4.950  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.547  -7.440  -7.465  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.223  -7.467  -5.164  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.181  -6.853  -6.420  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.843  -5.666  -6.636  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.926 -11.894  -4.282  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.851 -10.242  -6.669  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.777 -11.244  -6.534  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.641 -10.976  -4.804  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.789  -9.089  -8.066  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.430  -9.139  -3.980  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.585  -6.959  -8.429  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.782  -7.017  -4.359  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.714  -5.733  -6.241  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.494  -8.572  -3.805  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.639  -7.255  -3.192  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.045  -6.679  -3.412  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.178  -5.496  -3.731  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.344  -7.351  -1.696  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.002  -6.179  -0.964  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.828  -7.297  -1.480  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.257  -9.316  -3.239  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.920  -6.591  -3.639  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.729  -8.278  -1.310  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.526  -6.041  -0.002  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.885  -5.280  -1.547  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       5.055  -6.385  -0.826  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.331  -7.880  -2.246  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.493  -6.275  -1.526  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.594  -7.708  -0.512  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.100  -7.486  -3.246  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.446  -6.959  -3.450  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.557  -6.477  -4.891  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.141  -5.428  -5.186  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.465  -8.062  -3.195  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.788  -7.467  -2.735  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.905  -8.491  -2.923  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.455  -9.815  -2.500  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.262 -10.869  -2.572  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.479 -10.729  -3.021  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.839 -12.042  -2.190  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.977  -8.427  -2.991  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.619  -6.138  -2.767  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.091  -8.728  -2.441  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.622  -8.611  -4.109  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.008  -6.584  -3.323  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.717  -7.201  -1.691  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.176  -8.528  -3.969  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.768  -8.197  -2.340  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.542  -9.930  -2.169  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.804  -9.828  -3.310  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.084 -11.520  -3.080  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.905 -12.151  -1.845  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.448 -12.838  -2.249  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.032  -7.307  -5.778  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.110  -7.031  -7.211  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.421  -5.700  -7.483  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.942  -4.863  -8.214  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.446  -8.143  -8.030  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.936  -8.042  -9.473  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       6.033  -8.857 -10.402  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.410  -8.574 -11.860  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       6.178  -9.788 -12.699  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.738  -8.175  -5.410  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.149  -6.960  -7.498  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.714  -9.112  -7.616  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.371  -8.018  -8.001  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       6.923  -7.002  -9.786  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.948  -8.417  -9.539  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       6.155  -9.910 -10.196  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       5.001  -8.574 -10.240  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       5.800  -7.762 -12.229  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       7.455  -8.289 -11.909  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       7.084 -10.272 -12.865  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       5.762  -9.503 -13.605  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       5.531 -10.430 -12.203  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.283  -5.476  -6.845  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.601  -4.212  -6.991  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.507  -3.103  -6.443  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.623  -2.041  -7.042  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.268  -4.228  -6.267  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.542  -2.902  -6.542  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.432  -5.373  -6.812  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.927  -6.148  -6.228  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.416  -4.031  -8.040  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.435  -4.356  -5.212  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       1.679  -3.082  -7.151  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       3.200  -2.233  -7.066  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.239  -2.446  -5.611  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.941  -5.832  -7.644  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       1.480  -4.993  -7.145  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.281  -6.110  -6.031  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.147  -3.337  -5.304  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.017  -2.322  -4.727  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.176  -2.027  -5.668  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.587  -0.874  -5.807  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.565  -2.809  -3.390  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.072  -4.191  -4.825  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.448  -1.416  -4.566  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       6.822  -3.412  -2.890  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.804  -1.964  -2.776  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.451  -3.399  -3.556  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.683  -3.057  -6.334  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.776  -2.880  -7.284  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.263  -2.036  -8.444  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.968  -1.182  -8.975  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.265  -4.247  -7.804  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.375  -4.783  -6.898  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      11.938  -6.083  -7.467  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      11.244  -7.085  -7.405  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.064  -6.063  -7.936  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.306  -3.949  -6.192  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.592  -2.363  -6.793  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.448  -4.941  -7.816  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.650  -4.131  -8.808  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.169  -4.054  -6.826  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      10.971  -4.966  -5.913  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.012  -2.280  -8.799  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.356  -1.537  -9.875  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.233  -0.056  -9.508  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.383   0.814 -10.374  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.976  -2.133 -10.197  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.133  -3.340 -10.932  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.182  -1.123 -11.043  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.511  -2.969  -8.318  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.973  -1.612 -10.761  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.439  -2.335  -9.290  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       5.811  -4.064 -10.391  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.409  -1.637 -11.600  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       5.852  -0.628 -11.734  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.726  -0.386 -10.398  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.892   0.244  -8.253  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.686   1.642  -7.865  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.977   2.465  -8.050  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.913   3.613  -8.482  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.267   1.695  -6.377  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.716  -0.470  -7.611  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.892   2.064  -8.461  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.195   1.645  -6.303  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       6.610   2.615  -5.933  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       6.699   0.855  -5.849  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.126   1.896  -7.706  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.402   2.619  -7.816  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.710   3.000  -9.259  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.124   4.133  -9.541  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.557   1.800  -7.201  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.982   0.674  -6.355  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.440   1.169  -8.278  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.116   1.014  -7.269  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.309   3.533  -7.254  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.162   2.448  -6.579  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.187   1.051  -5.737  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.761   0.248  -5.728  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.589  -0.081  -7.007  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.141   0.494  -7.802  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.983   1.925  -8.815  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.824   0.607  -8.951  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.480   2.081 -10.174  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.711   2.386 -11.570  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.740   3.486 -11.981  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.101   4.439 -12.664  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.461   1.146 -12.441  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.670   0.219 -12.393  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.283  -1.172 -12.878  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.697  -2.174 -12.293  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.492  -1.297 -13.908  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.080   1.241  -9.885  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.727   2.720 -11.712  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.598   0.616 -12.065  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.277   1.459 -13.462  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.452   0.618 -13.027  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.029   0.160 -11.379  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.150  -0.500 -14.364  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.235  -2.190 -14.223  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.528   3.355 -11.484  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.486   4.352 -11.713  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.819   5.715 -11.095  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.499   6.763 -11.667  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.161   3.867 -11.137  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.174   3.557 -12.266  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.691   2.370 -13.092  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.822   3.202 -11.647  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.363   2.609 -10.870  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.372   4.484 -12.777  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.324   2.973 -10.553  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.737   4.634 -10.502  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.061   4.422 -12.905  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.605   1.996 -12.655  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.885   2.689 -14.106  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       4.946   1.586 -13.093  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.095   3.941 -11.939  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.907   3.183 -10.567  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.517   2.230 -11.993  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.366   5.688  -9.871  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.619   6.922  -9.130  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.080   7.370  -9.058  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.365   8.470  -8.593  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.145   6.720  -7.716  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.623   6.746  -7.664  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.910   7.897  -8.024  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.930   5.597  -7.256  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.509   7.900  -7.976  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.531   5.602  -7.206  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.822   6.754  -7.565  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.525   4.827  -9.431  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.040   7.703  -9.559  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.502   5.759  -7.368  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.565   7.495  -7.111  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.426   8.781  -8.345  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.477   4.709  -6.980  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.963   8.796  -8.249  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.003   4.718  -6.888  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.747   6.759  -7.523  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.968   6.558  -9.554  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.397   6.893  -9.603  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.956   6.693 -11.009  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.696   5.683 -11.647  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.177   6.071  -8.601  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.378   6.077  -7.315  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.561   6.689  -8.366  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.223   5.473  -6.197  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.666   5.759  -9.971  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.504   7.931  -9.328  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.281   5.074  -8.951  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      12.107   7.086  -7.059  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.480   5.493  -7.454  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      15.250   5.910  -8.062  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.501   7.445  -7.593  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.921   7.153  -9.277  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.938   6.208  -5.864  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.745   4.610  -6.570  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      12.591   5.178  -5.376  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.811   7.610 -11.464  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.472   7.412 -12.759  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.893   7.844 -12.659  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.158   8.861 -12.076  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.754   8.178 -13.874  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.722   8.729 -14.760  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.109   8.339 -10.851  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.493   6.391 -12.996  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.116   7.503 -14.422  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.153   8.970 -13.440  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.240   8.009 -15.125  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.813   7.109 -13.279  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.207   7.519 -13.222  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.610   7.796 -11.774  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.105   6.930 -11.047  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.546   6.322 -13.784  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.825   6.728 -13.622  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.341   8.411 -13.801  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.311   9.015 -11.394  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.546   9.546 -10.044  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.440  10.538  -9.700  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.535  11.316  -8.755  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.906  10.251  -9.959  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.059  11.218 -11.130  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.366  12.221 -11.146  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      20.879  10.941 -11.991  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.837   9.556 -12.058  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.511   8.722  -9.333  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.952  10.798  -9.037  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.694   9.524  -9.985  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.402  10.468 -10.500  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.218  11.286 -10.375  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.286  10.679  -9.351  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.210   9.461  -9.242  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.503  11.432 -11.721  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.269  12.421 -12.594  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.712  13.830 -12.410  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.726  14.854 -12.919  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      16.215  14.438 -14.268  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.427   9.798 -11.216  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.516  12.269 -10.029  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.463  10.474 -12.216  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.499  11.798 -11.558  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      16.314  12.416 -12.309  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.173  12.135 -13.637  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      13.787  13.927 -12.967  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      14.525  14.000 -11.365  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      15.260  15.834 -12.988  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.559  14.907 -12.235  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      15.582  13.704 -14.652  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      17.179  14.054 -14.184  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      16.217  15.255 -14.906  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.437  11.508  -8.783  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.323  11.048  -7.983  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.109  11.713  -8.616  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.168  12.906  -8.900  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.508  11.293  -6.494  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.167  11.153  -5.761  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.477  10.217  -5.993  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.333  12.380  -9.200  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.214   9.981  -8.148  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.926  12.272  -6.327  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.646  12.099  -5.774  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      11.330  10.849  -4.730  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.558  10.404  -6.252  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      13.678  10.361  -4.941  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      14.393  10.288  -6.546  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.043   9.236  -6.152  1.00  1.00           H  
ATOM   1277  N   ASN A 220      10.050  10.978  -8.913  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.908  11.590  -9.614  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.766  12.039  -8.699  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.679  12.314  -9.212  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.377  10.605 -10.651  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.534   9.788 -11.202  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.602  10.335 -11.468  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.382   8.508 -11.401  1.00  1.00           N  
ATOM   1285  H   ASN A 220      10.057  10.009  -8.720  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.265  12.464 -10.148  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.665   9.945 -10.185  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.897  11.146 -11.453  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.526   8.076 -11.207  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.132   7.972 -11.706  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.973  12.088  -7.385  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.882  12.492  -6.499  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.232  13.525  -5.428  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.348  13.611  -4.915  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.276  11.269  -5.817  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.058  10.818  -6.609  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.309  10.130  -5.734  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.865  11.842  -7.024  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.103  12.930  -7.104  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.971  11.543  -4.824  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.249  11.521  -6.462  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.753   9.843  -6.273  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.310  10.775  -7.662  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.857   9.266  -5.259  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.150  10.454  -5.149  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.645   9.858  -6.718  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.166  14.253  -5.077  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.145  15.278  -4.031  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.693  14.629  -2.721  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.542  15.289  -1.685  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.186  16.412  -4.428  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.319  14.040  -5.522  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.142  15.684  -3.906  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.427  17.300  -3.866  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       4.176  16.106  -4.211  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.287  16.616  -5.491  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.512  13.313  -2.798  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.115  12.498  -1.648  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.449  11.225  -2.131  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.302  11.022  -3.334  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.802  12.878  -3.635  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.003  12.241  -1.081  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.436  13.047  -1.016  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.044  10.359  -1.201  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.399   9.100  -1.586  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.128   8.785  -0.801  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.094   8.899   0.423  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.385   7.957  -1.456  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.202   7.864  -2.754  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.559   7.204  -2.512  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.444   7.016  -3.770  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.188  10.560  -0.259  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.119   9.173  -2.628  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.037   8.148  -0.614  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.848   7.029  -1.297  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.352   8.851  -3.156  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.646   6.354  -3.167  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.637   6.878  -1.484  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       7.344   7.910  -2.731  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.719   7.326  -4.770  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       3.377   7.140  -3.642  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.696   5.977  -3.637  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.105   8.337  -1.527  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.157   7.938  -0.910  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.383   6.444  -1.238  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.287   6.044  -2.390  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.281   8.822  -1.494  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.616   8.622  -0.768  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.881  10.298  -1.386  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.229   8.233  -2.501  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.100   8.074   0.154  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.419   8.579  -2.533  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.252   9.475  -0.964  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.450   8.541   0.287  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.098   7.729  -1.133  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.690  10.923  -1.744  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.007  10.475  -1.986  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -0.672  10.540  -0.352  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.652   5.608  -0.227  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.842   4.174  -0.470  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.304   3.783  -0.306  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.898   4.093   0.720  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.008   3.337   0.500  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.463   3.837   0.520  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       1.989   3.864   1.960  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.330   2.897  -0.323  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.684   5.942   0.689  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.535   3.938  -1.483  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.412   3.393   1.499  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226      -0.002   2.304   0.173  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.503   4.830   0.109  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       1.400   4.557   2.542  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       3.025   4.174   1.960  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.906   2.876   2.385  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       2.343   1.920   0.128  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       3.339   3.287  -0.367  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.927   2.832  -1.320  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.871   3.062  -1.290  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.265   2.615  -1.153  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.402   1.123  -1.477  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.825   0.614  -2.440  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.164   3.432  -2.080  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.341   2.794  -2.064  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.587   2.766  -0.143  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.646   4.318  -2.411  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -6.061   3.718  -1.550  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.437   2.830  -2.938  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.128   0.423  -0.622  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.278  -1.018  -0.829  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.349  -1.715  -0.005  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.853  -1.196   0.997  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.456   0.915   0.162  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.492  -1.188  -1.860  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.330  -1.480  -0.597  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.635  -2.953  -0.435  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.579  -3.838   0.238  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.926  -4.473   1.468  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.701  -4.502   1.580  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.047  -4.939  -0.713  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.383  -4.669  -1.121  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.152  -3.306  -1.230  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.432  -3.263   0.559  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.414  -4.967  -1.578  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.006  -5.892  -0.211  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.350  -4.047  -1.858  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.753  -5.006   2.365  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.247  -5.668   3.573  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.176  -4.838   4.259  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.280  -5.385   4.896  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.666  -7.023   3.202  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.718  -4.969   2.208  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.064  -5.817   4.266  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -7.192  -7.425   2.357  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.777  -7.701   4.038  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -5.616  -6.909   2.953  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.271  -3.520   4.093  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.296  -2.598   4.675  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.890  -2.887   4.154  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.914  -2.858   4.902  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.317  -2.694   6.201  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.509  -1.919   6.759  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.592  -2.068   6.213  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.322  -1.188   7.715  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.996  -3.187   3.514  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.563  -1.587   4.389  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.391  -3.725   6.494  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.405  -2.273   6.597  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.825  -3.207   2.873  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.558  -3.551   2.235  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.587  -2.395   2.326  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.408  -2.582   2.603  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.746  -3.984   0.781  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.654  -5.483   0.711  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.478  -6.123   1.126  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.737  -6.240   0.250  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.390  -7.520   1.081  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.647  -7.636   0.204  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.473  -8.277   0.620  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.671  -3.283   2.396  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.139  -4.367   2.803  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.707  -3.651   0.415  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.960  -3.554   0.182  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.640  -5.548   1.478  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.643  -5.751  -0.066  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.489  -8.002   1.412  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.482  -8.215  -0.149  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -2.405  -9.350   0.583  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.072  -1.207   2.061  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.227  -0.012   2.070  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.506   0.052   3.427  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.680   0.343   3.535  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.182   1.178   1.956  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.618   0.735   2.323  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.510   1.928   2.657  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -4.674   2.041   4.175  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.652   1.018   4.634  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.013  -1.142   1.789  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.548  -0.018   1.241  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.862   1.953   2.624  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.175   1.542   0.947  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.057   0.210   1.491  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.603   0.086   3.185  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -4.084   2.833   2.265  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -5.481   1.765   2.224  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -3.725   1.878   4.666  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.043   3.020   4.424  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -5.254   0.502   5.445  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.854   0.361   3.859  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -6.532   1.488   4.923  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.295  -0.170   4.431  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.798  -0.084   5.803  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.357  -1.117   5.911  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.455  -0.787   6.363  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.900  -0.427   6.809  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -3.002   0.459   6.645  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.353  -0.299   8.232  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.212  -0.165   4.103  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.420   0.907   5.989  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.229  -1.438   6.650  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.517   0.167   5.892  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.720  -1.144   8.444  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -2.173  -0.276   8.937  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.776   0.616   8.321  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.123  -2.319   5.399  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.147  -3.379   5.304  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.243  -3.022   4.304  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.364  -3.491   4.435  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.507  -4.734   4.968  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.013  -5.417   6.253  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -0.893  -6.601   5.906  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -1.445  -6.605   4.817  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -1.030  -7.482   6.741  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.749  -2.491   4.985  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.665  -3.441   6.263  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.328  -4.581   4.307  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       1.236  -5.365   4.486  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.862  -5.773   6.817  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235      -0.539  -4.705   6.848  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.901  -2.278   3.259  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.876  -1.972   2.199  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.038  -1.210   2.764  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.138  -1.541   2.350  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.269  -1.098   1.104  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.582  -1.876  -0.068  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       2.451  -1.723  -1.321  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       1.370  -3.377   0.187  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.964  -1.985   3.158  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.266  -2.879   1.771  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.563  -0.452   1.554  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.060  -0.486   0.686  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.623  -1.413  -0.259  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       2.379  -0.711  -1.680  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       2.096  -2.400  -2.076  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       3.478  -1.952  -1.084  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.276  -3.915  -0.058  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       0.567  -3.733  -0.450  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       1.111  -3.556   1.208  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.846  -0.217   3.676  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.023   0.499   4.225  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.079  -0.566   4.456  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.778  -0.882   3.543  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.676   1.186   5.548  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.698   2.191   5.320  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.944   0.003   3.981  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.385   1.222   3.510  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.283   0.459   6.233  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.575   1.630   5.963  1.00  1.00           H  
ATOM   1528  HG  SER A 237       2.936   1.769   4.917  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.216  -1.114   5.671  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.236  -2.179   5.870  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.488  -2.017   4.936  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.462  -2.300   3.757  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.454  -3.485   5.662  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.166  -4.545   4.838  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.663  -4.415   3.394  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.085  -5.367   2.869  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.826  -3.303   2.734  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.699  -0.697   6.409  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.567  -2.146   6.885  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.229  -3.909   6.634  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.527  -3.240   5.178  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.235  -4.447   4.889  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.896  -5.519   5.213  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.268  -2.526   3.172  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.552  -3.228   1.790  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.575  -1.504   5.454  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.740  -1.249   4.601  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.384  -2.494   3.940  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.115  -2.334   2.960  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.792  -0.498   5.415  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.706   0.145   4.533  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.591  -1.238   6.394  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.418  -0.592   3.813  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.307   0.250   6.015  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.321  -1.200   6.050  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.434   0.484   5.056  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.179  -3.710   4.446  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.831  -4.873   3.812  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.357  -5.132   2.365  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.166  -5.419   1.488  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.566  -6.131   4.645  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      11.354  -5.745   6.111  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      11.970  -4.788   6.548  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      10.580  -6.418   6.772  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.621  -3.828   5.237  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.892  -4.697   3.798  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.678  -6.618   4.273  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.409  -6.800   4.566  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.074  -4.954   2.115  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.577  -5.098   0.764  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.601  -3.743   0.071  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.037  -3.615  -1.074  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.180  -5.657   0.809  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.110  -6.770   1.862  1.00  1.00           C  
ATOM   1575  SD  MET A 241       9.396  -7.993   1.525  1.00  1.00           S  
ATOM   1576  CE  MET A 241       8.385  -9.047   0.472  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.540  -4.648   2.858  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.219  -5.778   0.222  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.522  -4.871   1.075  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.911  -6.054  -0.155  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.267  -6.355   2.839  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       7.137  -7.245   1.822  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.718  -8.428  -0.110  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.808  -9.709   1.087  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       9.025  -9.624  -0.180  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.088  -2.745   0.785  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.995  -1.383   0.283  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.372  -0.764   0.268  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.285  -1.198   0.977  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.972  -0.602   1.081  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.181   0.365   0.204  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.411  -0.130  -0.856  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.179   1.736   0.492  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.640   0.747  -1.627  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.407   2.612  -0.282  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.637   2.116  -1.341  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.686  -2.953   1.643  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.668  -1.435  -0.731  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.281  -1.316   1.484  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.462  -0.061   1.881  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.403  -1.181  -1.092  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.762   2.119   1.303  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.036   0.359  -2.440  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.401   3.670  -0.063  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.042   2.795  -1.939  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.538   0.174  -0.635  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.831   0.793  -0.866  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.208   1.757   0.217  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.366   2.407   0.845  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.908   1.489  -2.221  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.343   1.449  -2.731  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.183   2.093  -2.125  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.581   0.770  -3.716  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.772   0.437  -1.158  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.569   0.009  -0.866  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.268   0.987  -2.926  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.608   2.511  -2.106  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.499   1.878   0.364  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.020   2.819   1.311  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.642   4.221   0.848  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.276   5.066   1.665  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.544   2.678   1.392  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.021   3.007   2.808  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.806   1.814   3.733  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.523   0.819   3.637  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.848   1.849   4.620  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.075   1.394  -0.261  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.593   2.625   2.292  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.828   1.663   1.142  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.996   3.362   0.694  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.067   3.264   2.784  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      15.455   3.857   3.178  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.275   2.643   4.689  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.698   1.080   5.209  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.741   4.466  -0.472  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.412   5.772  -1.027  1.00  1.00           C  
ATOM   1637  C   ARG A 245      11.955   6.215  -0.908  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.712   7.372  -0.551  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.804   5.814  -2.498  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.252   7.227  -2.857  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.765   7.349  -2.632  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.192   6.654  -1.431  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      17.387   6.877  -0.894  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.198   7.740  -1.444  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      17.752   6.233   0.182  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.026   3.767  -1.118  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.012   6.494  -0.517  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.612   5.119  -2.680  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      12.945   5.546  -3.099  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.030   7.425  -3.891  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      13.739   7.949  -2.245  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.254   6.898  -3.445  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.043   8.390  -2.572  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      15.593   6.003  -1.008  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      17.918   8.237  -2.264  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.101   7.909  -1.044  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      17.126   5.568   0.606  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      18.647   6.398   0.580  1.00  1.00           H  
ATOM   1659  N   LEU A 246      10.958   5.334  -1.155  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.524   5.633  -1.021  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.134   5.831   0.414  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.276   6.648   0.762  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.677   4.496  -1.583  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.228   3.963  -2.924  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.957   2.472  -3.000  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.532   4.655  -4.104  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.033   4.382  -1.348  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.304   6.542  -1.580  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.669   3.707  -0.855  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.668   4.839  -1.726  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.286   4.133  -2.993  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       7.896   2.305  -3.059  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.346   1.990  -2.121  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.440   2.077  -3.871  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.682   5.720  -4.035  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       7.479   4.433  -4.090  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.952   4.305  -5.035  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.781   5.024   1.245  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.536   5.027   2.681  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.768   6.429   3.216  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.040   6.907   4.084  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.522   4.078   3.391  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.944   2.665   3.509  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.733   2.652   4.432  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.794   3.184   5.541  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.631   2.075   4.043  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.510   4.440   0.860  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.520   4.722   2.884  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.444   4.040   2.839  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.721   4.457   4.384  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.669   2.312   2.530  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.705   2.016   3.919  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.575   1.657   3.156  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.855   2.059   4.644  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.775   7.085   2.677  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.125   8.455   3.077  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.156   9.499   2.475  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.208  10.678   2.826  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.547   8.777   2.629  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.461   7.995   3.395  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.273   6.666   1.938  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.082   8.520   4.151  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.659   8.537   1.584  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.740   9.830   2.783  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.944   8.589   3.978  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.259   9.051   1.595  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.239   9.905   0.957  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.842   9.539   1.498  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.828   9.770   0.847  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.285   9.721  -0.575  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       8.889  10.957  -1.253  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.382  11.054  -0.910  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.969  12.334  -1.520  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      12.423  12.146  -1.745  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.194   8.084   1.421  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.442  10.933   1.205  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.885   8.865  -0.817  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.284   9.570  -0.949  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       8.776  10.867  -2.330  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.379  11.853  -0.913  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.506  11.076   0.165  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.897  10.195  -1.321  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.484  12.538  -2.467  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.809  13.164  -0.844  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      12.755  12.819  -2.468  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      12.599  11.178  -2.069  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      12.936  12.318  -0.854  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.816   8.871   2.639  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.527   8.379   3.136  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.625   9.520   3.655  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.822  10.129   4.713  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.780   7.364   4.248  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.240   8.074   5.522  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.496   6.578   4.546  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.689   8.700   3.048  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.012   7.879   2.324  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.555   6.678   3.932  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.886   7.410   6.079  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.384   8.328   6.123  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.781   8.963   5.261  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.634   7.213   4.380  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.505   6.261   5.574  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.443   5.711   3.900  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.614   9.776   2.815  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.565  10.838   3.051  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.177  10.434   3.719  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.775  11.009   4.730  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.242  11.478   1.707  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.238  13.003   1.863  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       3.669  13.510   2.033  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       1.625  13.630   0.607  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.614   9.225   1.995  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.004  11.599   3.664  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.976  11.178   0.975  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.268  11.151   1.380  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       1.646  13.278   2.723  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       3.937  14.121   1.184  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.347  12.670   2.100  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       3.729  14.098   2.946  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.687  14.704   0.664  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       0.586  13.334   0.539  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.161  13.279  -0.263  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.470   9.456   3.111  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.839   9.006   3.608  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.178   7.570   3.212  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.738   7.081   2.179  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.932   9.951   3.097  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.777  10.462   4.273  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -4.044  11.132   3.733  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.923  11.584   4.901  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -6.240  10.899   4.828  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.924   9.068   2.375  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.822   9.067   4.677  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.470  10.788   2.599  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.568   9.418   2.414  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -3.055   9.635   4.920  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -2.206  11.182   4.834  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.771  11.986   3.130  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.590  10.435   3.124  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.441  11.325   5.830  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.075  12.654   4.850  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -6.146  10.006   4.310  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -6.919  11.510   4.338  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -6.581  10.698   5.788  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.068   6.942   3.979  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.598   5.619   3.644  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.138   5.758   3.636  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.694   6.249   4.626  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.078   4.550   4.630  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.801   4.576   5.993  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.271   3.422   6.860  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -2.532   5.891   6.728  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.497   7.406   4.716  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.272   5.359   2.642  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.219   3.586   4.184  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -1.017   4.715   4.790  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.857   4.445   5.850  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -1.365   3.734   7.352  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -2.069   2.564   6.237  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -3.014   3.173   7.606  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -3.350   6.572   6.560  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -1.619   6.324   6.372  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -2.446   5.690   7.789  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.853   5.370   2.568  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.322   5.500   2.538  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.942   4.235   1.937  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.278   3.589   1.138  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.706   6.701   1.675  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.152   7.108   1.960  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.773   7.869   1.997  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.463   4.953   1.764  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.692   5.643   3.541  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.602   6.434   0.633  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.787   6.240   1.887  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.467   7.848   1.242  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.217   7.524   2.954  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.700   7.978   3.069  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.165   8.778   1.570  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -4.794   7.669   1.586  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.204   3.890   2.225  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.834   2.698   1.622  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.304   3.049   0.210  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.189   4.202  -0.199  1.00  1.00           O  
ATOM   1824  CB  ASP A 255     -10.037   2.267   2.464  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.377   0.807   2.209  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -10.744   0.491   1.090  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.265   0.023   3.138  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.801   4.374   2.826  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.118   1.896   1.577  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.792   2.390   3.514  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.888   2.880   2.226  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.873   2.094  -0.546  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.403   2.366  -1.882  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.852   1.856  -1.888  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.134   0.845  -1.249  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.612   1.610  -2.959  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.821   0.481  -2.302  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.647   2.545  -3.685  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.247  -0.436  -3.379  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.117   1.198  -0.224  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.388   3.439  -2.077  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.303   1.179  -3.675  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.011   0.904  -1.719  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.472  -0.086  -1.649  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.846   2.819  -3.016  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.169   3.426  -4.015  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.244   2.028  -4.549  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -7.568  -1.145  -2.919  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.720   0.161  -4.102  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -9.055  -0.971  -3.869  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.781   2.529  -2.571  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.145   1.986  -2.507  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.103   0.567  -3.059  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.582  -0.371  -2.424  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.135   2.778  -3.362  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.636   3.885  -2.617  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.495   3.327  -3.053  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.483   1.961  -1.484  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.662   3.121  -4.250  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.948   2.122  -3.653  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.636   4.651  -3.189  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.444   0.416  -4.197  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.231  -0.890  -4.794  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -12.030  -0.813  -5.720  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.771   0.249  -6.276  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.476  -1.358  -5.560  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.164  -1.411  -7.030  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.886  -0.222  -7.715  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.141  -2.634  -7.711  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.579  -0.258  -9.082  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.834  -2.668  -9.076  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.552  -1.481  -9.760  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.244  -1.520 -11.103  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.071   1.207  -4.643  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -13.025  -1.605  -4.007  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.764  -2.337  -5.213  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.285  -0.659  -5.390  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.906   0.714  -7.160  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.359  -3.554  -7.183  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.352   0.656  -9.608  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.817  -3.613  -9.601  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -12.672  -0.767 -11.302  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.368  -1.936  -5.949  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.266  -2.000  -6.912  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.584  -0.695  -7.191  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.075  -0.027  -6.291  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.656  -2.754  -5.520  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.515  -2.675  -6.534  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.648  -2.384  -7.846  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.469  -0.418  -8.481  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.727   0.731  -8.922  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.465   2.001  -9.240  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.436   2.914  -8.454  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.789  -1.049  -9.141  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.024   0.985  -8.179  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.173   0.449  -9.807  1.00  1.00           H  
ATOM   1897  N   GLU A 261     -10.028   2.142 -10.434  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.537   3.475 -10.776  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.644   4.030  -9.872  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.533   5.181  -9.450  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.026   3.428 -12.238  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.222   4.352 -12.469  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.476   4.486 -13.964  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -11.508   4.522 -14.705  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.632   4.555 -14.348  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.969   1.439 -11.111  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.715   4.155 -10.746  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.218   3.739 -12.884  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.301   2.421 -12.489  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.101   3.938 -11.985  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.011   5.327 -12.064  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.715   3.310  -9.586  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.733   3.960  -8.756  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.211   4.277  -7.346  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.459   5.374  -6.832  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.025   3.138  -8.690  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.882   3.397  -9.918  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.590   2.898 -11.005  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.925   4.176  -9.816  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.856   2.443 -10.021  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.975   4.907  -9.226  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.783   2.107  -8.646  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.583   3.426  -7.804  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -17.147   4.589  -8.953  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -17.483   4.357 -10.606  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.456   3.351  -6.750  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.871   3.607  -5.423  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.862   4.727  -5.496  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.745   5.572  -4.607  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.260   2.516  -7.213  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.638   3.892  -4.732  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.382   2.709  -5.072  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.111   4.668  -6.561  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.045   5.613  -6.786  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.632   7.017  -6.851  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.111   7.930  -6.209  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.333   5.232  -8.076  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.303   6.235  -8.467  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.194   6.438  -7.636  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.412   6.937  -9.673  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.193   7.342  -8.014  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.412   7.840 -10.051  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.303   8.043  -9.221  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.263   3.898  -7.139  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.332   5.560  -5.965  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.833   4.286  -7.925  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.061   5.139  -8.844  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.108   5.901  -6.706  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.264   6.781 -10.318  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.346   7.479  -7.378  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.488   8.366 -10.985  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.535   8.740  -9.518  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.721   7.195  -7.600  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.324   8.521  -7.661  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.867   8.973  -6.298  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.722  10.144  -5.951  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.477   8.533  -8.672  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.941   8.458 -10.092  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.503   9.468 -10.646  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.944   7.316 -10.720  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.121   6.449  -8.092  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.571   9.229  -7.990  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.107   7.670  -8.492  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.059   9.437  -8.553  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.288   6.516 -10.269  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.597   7.253 -11.631  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.515   8.077  -5.534  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.085   8.450  -4.233  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.041   8.848  -3.199  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.258   9.777  -2.422  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.862   7.250  -3.659  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.375   7.486  -3.710  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.880   7.403  -5.142  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.435   8.369  -5.666  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.724   6.293  -5.812  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.685   7.156  -5.816  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.764   9.273  -4.376  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.625   6.362  -4.237  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.566   7.097  -2.630  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.867   6.731  -3.115  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.610   8.460  -3.300  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.295   5.531  -5.388  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -16.027   6.230  -6.741  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.930   8.137  -3.154  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.915   8.448  -2.152  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.366   9.831  -2.380  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.106  10.572  -1.443  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.778   7.435  -2.217  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.810   7.385  -3.763  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.368   8.408  -1.170  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.190   6.431  -2.208  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.115   7.569  -1.372  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.218   7.579  -3.123  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.200  10.186  -3.637  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.684  11.496  -3.964  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.667  12.566  -3.520  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.286  13.613  -2.990  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.462  11.558  -5.468  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.085  10.956  -5.795  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.546  13.020  -5.932  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.098  10.267  -7.156  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.432   9.562  -4.357  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.747  11.647  -3.462  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.236  10.988  -5.952  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.352  11.736  -5.801  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.824  10.236  -5.035  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.068  13.125  -6.884  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -8.048  13.661  -5.211  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -9.585  13.312  -6.015  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -6.126  10.361  -7.617  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.841  10.719  -7.786  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.327   9.224  -7.027  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.937  12.318  -3.797  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.902  13.345  -3.443  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.822  13.514  -1.932  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.713  14.624  -1.418  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.310  12.887  -3.853  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.324  13.995  -3.543  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.142  14.290  -4.797  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.540  13.341  -5.453  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.353  15.457  -5.086  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.089  11.499  -4.318  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.654  14.272  -3.936  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.322  12.682  -4.918  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.580  11.990  -3.302  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.985  13.678  -2.744  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.800  14.890  -3.238  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.912  12.398  -1.232  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.890  12.464   0.220  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.559  13.032   0.716  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.550  13.888   1.598  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.095  11.071   0.812  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.529  10.599   0.566  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.566   9.068   0.572  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.454  11.133   1.670  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.193  11.621  -1.736  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.693  13.110   0.547  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.411  10.382   0.341  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.907  11.095   1.865  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.873  10.957  -0.401  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.186   8.698   1.507  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.961   8.687  -0.231  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -14.583   8.739   0.439  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.030  12.024   2.115  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.576  10.371   2.431  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -15.418  11.368   1.253  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.456  12.596   0.111  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.147  13.123   0.471  1.00  1.00           C  
ATOM   2049  C   SER A 271      -8.053  14.622   0.171  1.00  1.00           C  
ATOM   2050  O   SER A 271      -7.421  15.396   0.877  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.056  12.398  -0.301  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -7.029  12.894  -1.629  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.513  11.944  -0.607  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -7.984  12.961   1.527  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -6.109  12.585   0.168  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.248  11.336  -0.304  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -6.197  12.624  -2.027  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.611  14.976  -0.977  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.530  16.309  -1.545  1.00  1.00           C  
ATOM   2060  C   THR A 272      -9.153  17.280  -0.629  1.00  1.00           C  
ATOM   2061  O   THR A 272      -8.594  18.346  -0.367  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.246  16.354  -2.893  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -8.469  15.672  -3.861  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.441  17.815  -3.323  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.979  14.302  -1.528  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.490  16.568  -1.691  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.203  15.876  -2.809  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.044  15.466  -4.607  1.00  1.00           H  
ATOM   2069 HG21 THR A 272     -10.389  18.178  -2.937  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.443  17.875  -4.396  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -8.635  18.415  -2.929  1.00  1.00           H  
ATOM   2072  N   GLU A 273     -10.287  16.924  -0.097  1.00  1.00           N  
ATOM   2073  CA  GLU A 273     -10.866  17.807   0.824  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -9.858  17.846   1.947  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -9.608  18.908   2.528  1.00  1.00           O  
ATOM   2076  CB  GLU A 273     -12.212  17.257   1.301  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -12.707  18.016   2.538  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -12.641  17.107   3.761  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.539  16.755   4.149  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -13.690  16.769   4.282  1.00  1.00           O  
ATOM   2081  H   GLU A 273     -10.696  16.061  -0.297  1.00  1.00           H  
ATOM   2082  HA  GLU A 273     -10.990  18.788   0.388  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273     -12.942  17.355   0.511  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273     -12.099  16.212   1.556  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -12.097  18.892   2.698  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -13.728  18.321   2.378  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -9.290  16.681   2.304  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -8.348  16.728   3.431  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -7.167  17.614   3.085  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -6.763  18.451   3.884  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -7.877  15.336   3.868  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -6.597  15.477   4.682  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -8.955  14.688   4.738  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -9.611  15.809   1.883  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -8.866  17.182   4.268  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -7.692  14.717   3.013  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -5.753  15.599   4.018  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -6.454  14.587   5.278  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -6.676  16.334   5.331  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -8.930  13.625   4.611  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -9.924  15.063   4.444  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -8.770  14.930   5.778  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -6.616  17.441   1.883  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -5.481  18.247   1.452  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -5.838  19.734   1.504  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -6.869  20.058   2.072  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -5.071  17.875   0.027  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -4.522  16.438  -0.009  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -4.239  16.023  -1.455  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -3.241  16.325   0.816  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -6.944  16.717   1.307  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -4.647  18.063   2.119  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -5.928  17.952  -0.626  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -4.306  18.556  -0.310  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -5.257  15.769   0.394  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.555  16.726  -1.901  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -5.164  16.008  -2.020  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -3.798  15.037  -1.460  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -2.728  17.281   0.827  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -2.592  15.569   0.381  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -3.497  16.041   1.831  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A 140      -3.866  30.571  -6.157  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -3.004  31.411  -5.264  1.00  1.00           C  
ATOM      3  C   LEU A 140      -1.790  30.601  -4.811  1.00  1.00           C  
ATOM      4  O   LEU A 140      -0.835  31.165  -4.273  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -3.805  31.893  -4.048  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -4.829  30.835  -3.615  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -5.079  30.945  -2.112  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -6.139  31.065  -4.365  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -4.269  29.780  -5.614  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -3.287  30.194  -6.939  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -4.633  31.154  -6.544  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -2.656  32.272  -5.821  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -3.134  32.086  -3.228  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -4.322  32.806  -4.301  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -4.446  29.850  -3.846  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -4.280  30.454  -1.579  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -6.019  30.473  -1.865  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -5.117  31.987  -1.824  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -5.937  31.487  -5.340  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -6.759  31.745  -3.802  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -6.650  30.119  -4.483  1.00  1.00           H  
ATOM     22  N   SER A 141      -1.836  29.285  -5.024  1.00  1.00           N  
ATOM     23  CA  SER A 141      -0.728  28.418  -4.624  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.390  27.411  -5.724  1.00  1.00           C  
ATOM     25  O   SER A 141      -1.272  26.985  -6.476  1.00  1.00           O  
ATOM     26  CB  SER A 141      -1.095  27.671  -3.345  1.00  1.00           C  
ATOM     27  OG  SER A 141      -0.502  28.330  -2.232  1.00  1.00           O  
ATOM     28  H   SER A 141      -2.628  28.885  -5.447  1.00  1.00           H  
ATOM     29  HA  SER A 141       0.147  29.026  -4.428  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -2.165  27.663  -3.222  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -0.733  26.650  -3.404  1.00  1.00           H  
ATOM     32  HG  SER A 141      -1.182  28.823  -1.779  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.891  27.037  -5.808  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.349  26.073  -6.814  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.427  24.655  -6.238  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.250  24.368  -5.365  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.727  26.490  -7.330  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.693  26.694  -6.164  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       3.260  26.566  -5.031  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       4.851  26.976  -6.424  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.535  27.416  -5.177  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.658  26.074  -7.636  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.107  25.713  -7.978  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.641  27.412  -7.888  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.569  23.770  -6.741  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.553  22.384  -6.286  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.677  21.571  -6.911  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.194  21.907  -7.973  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.766  21.718  -6.616  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -0.868  20.415  -5.830  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -0.314  19.429  -6.287  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -1.492  20.422  -4.782  1.00  1.00           O  
ATOM     53  H   ASP A 143      -0.064  24.042  -7.430  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.681  22.374  -5.211  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.575  22.376  -6.346  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.802  21.506  -7.673  1.00  1.00           H  
ATOM     57  N   SER A 144       2.038  20.482  -6.234  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.099  19.593  -6.698  1.00  1.00           C  
ATOM     59  C   SER A 144       2.596  18.160  -6.668  1.00  1.00           C  
ATOM     60  O   SER A 144       1.654  17.838  -5.950  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.329  19.729  -5.803  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.557  21.100  -5.531  1.00  1.00           O  
ATOM     63  H   SER A 144       1.574  20.272  -5.396  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.367  19.856  -7.713  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.160  19.211  -4.872  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.177  19.294  -6.299  1.00  1.00           H  
ATOM     67  HG  SER A 144       3.871  21.408  -4.937  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.141  17.319  -7.548  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.661  15.956  -7.749  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.943  14.990  -6.598  1.00  1.00           C  
ATOM     71  O   LYS A 145       4.044  14.941  -6.041  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.438  15.490  -8.972  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.840  14.227  -9.556  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.826  13.599 -10.559  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.895  14.436 -11.852  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       3.611  13.555 -13.010  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.776  17.619  -8.230  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.605  15.956  -7.989  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.425  16.269  -9.721  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.463  15.305  -8.677  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.635  13.535  -8.753  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.923  14.478 -10.063  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       4.805  13.552 -10.117  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.504  12.596 -10.799  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.173  15.231 -11.824  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       4.887  14.851 -11.956  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       3.116  12.706 -12.682  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       4.510  13.290 -13.468  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       3.013  14.063 -13.694  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.905  14.190  -6.300  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.955  13.159  -5.266  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.503  11.816  -5.860  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.488  11.766  -6.544  1.00  1.00           O  
ATOM     94  CB  PHE A 146       1.013  13.496  -4.102  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.291  14.885  -3.584  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.301  15.090  -2.635  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.527  15.970  -4.037  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.548  16.380  -2.146  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.775  17.258  -3.546  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       1.787  17.462  -2.598  1.00  1.00           C  
ATOM    101  H   PHE A 146       1.104  14.267  -6.851  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.969  13.067  -4.889  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.011  13.434  -4.450  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       1.159  12.785  -3.306  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.892  14.257  -2.283  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.258  15.816  -4.770  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.326  16.536  -1.414  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.188  18.094  -3.897  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       1.983  18.451  -2.217  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.253  10.752  -5.617  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.894   9.444  -6.168  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.706   8.832  -5.454  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.314   9.279  -4.380  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.074  10.841  -5.088  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.637   9.573  -7.210  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.733   8.783  -6.088  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.145   7.782  -6.049  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.974   7.097  -5.437  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.815   5.598  -5.728  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.598   5.275  -6.899  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.225   7.582  -6.134  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.297   7.881  -5.128  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.249   9.115  -4.469  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.339   6.985  -4.858  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.240   9.453  -3.542  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.332   7.325  -3.932  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.283   8.558  -3.272  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.527   7.431  -6.879  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.022   7.275  -4.385  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.003   8.467  -6.709  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.553   6.796  -6.789  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.432   9.809  -4.679  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.370   6.032  -5.361  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.201  10.409  -3.032  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.137   6.640  -3.721  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.050   8.826  -2.552  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.892   4.684  -4.737  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.727   3.266  -5.089  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.902   2.339  -4.757  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.194   2.060  -3.593  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.506   2.702  -4.370  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.801   3.328  -4.942  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.552   1.185  -4.570  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.115   4.657  -4.243  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.058   4.954  -3.812  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.548   3.181  -6.148  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.436   2.911  -3.315  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.623   2.646  -4.778  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.693   3.511  -6.003  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.159   0.937  -5.539  1.00  1.00           H  
ATOM    151 HG22 ILE A 149      -0.037   0.702  -3.806  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.576   0.843  -4.501  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.444   5.371  -4.978  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.900   4.508  -3.512  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       1.240   5.032  -3.748  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.544   1.851  -5.820  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.669   0.921  -5.668  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.134  -0.493  -5.904  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.641  -0.818  -6.990  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.819   1.252  -6.645  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.108   0.500  -6.253  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.074   2.780  -6.624  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.283   2.263  -6.679  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.022   1.005  -4.653  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.540   0.950  -7.630  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.916   1.207  -6.167  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.978  -0.010  -5.309  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.348  -0.226  -7.020  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.217   3.306  -7.052  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -5.216   3.105  -5.605  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.958   3.011  -7.211  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.207  -1.302  -4.835  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.678  -2.677  -4.858  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.721  -3.761  -4.636  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.448  -3.774  -3.641  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.608  -2.843  -3.771  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.916  -4.226  -3.837  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.287  -2.742  -2.439  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.391  -4.117  -4.577  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.601  -0.959  -4.023  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.207  -2.842  -5.810  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.876  -2.052  -3.863  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.718  -4.572  -2.833  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.545  -4.942  -4.336  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.643  -2.228  -1.755  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.497  -3.741  -2.091  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -3.208  -2.206  -2.556  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.873  -5.081  -4.581  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       1.022  -3.398  -4.082  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.188  -3.807  -5.588  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.738  -4.703  -5.545  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.617  -5.841  -5.445  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.866  -7.067  -6.008  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.885  -6.919  -6.724  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.924  -5.575  -6.192  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.692  -4.453  -5.503  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.203  -4.693  -4.420  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.760  -3.372  -6.064  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.140  -4.655  -6.306  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.839  -6.021  -4.393  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.690  -5.287  -7.206  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.521  -6.467  -6.189  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.288  -8.240  -5.618  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.621  -9.504  -5.961  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.541  -9.883  -7.460  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.591 -10.533  -7.866  1.00  1.00           O  
ATOM    207  H   GLY A 153      -5.028  -8.272  -4.980  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.605  -9.461  -5.585  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -4.131 -10.308  -5.448  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.535  -9.531  -8.245  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.610  -9.873  -9.631  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.828  -8.610 -10.370  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.839  -8.400 -11.039  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.753 -10.854  -9.898  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.950 -10.322  -9.354  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.209  -8.988  -7.909  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.671 -10.322  -9.959  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.874 -10.980 -10.952  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.533 -11.809  -9.443  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.680 -10.622  -9.903  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.812  -7.834 -10.298  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.718  -6.566 -11.027  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.638  -5.374 -10.099  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.035  -5.447  -8.940  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.027  -8.122  -9.828  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.814  -6.603 -11.622  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.575  -6.466 -11.679  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.100  -4.268 -10.626  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.949  -3.055  -9.834  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.998  -1.805 -10.717  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.591  -1.826 -11.884  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.610  -3.100  -9.096  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.787  -4.271 -11.566  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.742  -3.017  -9.107  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.782  -3.171  -8.038  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.051  -2.199  -9.311  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.041  -3.962  -9.425  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.467  -0.716 -10.121  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.533   0.567 -10.815  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.655   1.571 -10.068  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.882   1.794  -8.883  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.991   1.050 -10.814  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.115   2.443 -11.426  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.366   2.488 -12.298  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.263   3.490 -10.316  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.739  -0.765  -9.175  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.196   0.463 -11.845  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.591   0.353 -11.390  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.357   1.073  -9.808  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.244   2.660 -12.016  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.203   1.904 -13.185  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.587   3.513 -12.573  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -7.200   2.081 -11.742  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -5.224   4.474 -10.752  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.464   3.386  -9.604  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -6.205   3.356  -9.816  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.673   2.203 -10.717  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.878   3.183  -9.976  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.139   4.591 -10.470  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.891   4.894 -11.640  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.597   2.876 -10.202  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.125   1.972  -9.119  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.536   0.723  -8.895  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.218   2.381  -8.344  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.040  -0.119  -7.898  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.722   1.539  -7.346  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.133   0.288  -7.122  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.506   2.031 -11.670  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.089   3.128  -8.926  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.710   2.389 -11.158  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.158   3.798 -10.205  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.301   0.416  -9.493  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.672   3.343  -8.508  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.583  -1.082  -7.725  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.568   1.852  -6.755  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.518  -0.354  -6.354  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.722   5.420  -9.613  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.111   6.762 -10.008  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.329   7.843  -9.289  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.441   7.578  -8.473  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.099   5.074  -8.782  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.960   6.877 -11.071  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.149   6.899  -9.801  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.701   9.060  -9.624  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.086  10.230  -9.047  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.130  11.298  -8.711  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.181  11.380  -9.353  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.062  10.721 -10.044  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.858   9.672 -10.281  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.698  11.922  -9.513  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.472   9.129 -10.228  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.575   9.948  -8.136  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.554  10.994 -10.963  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.746  10.028 -10.179  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.290  12.313 -10.312  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.345  11.617  -8.710  1.00  1.00           H  
ATOM    297 HG23 THR A 160       0.015  12.676  -9.167  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.804  12.140  -7.731  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.691  13.234  -7.337  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.942  14.549  -7.461  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.923  14.745  -6.789  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.145  13.016  -5.883  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.444  13.780  -5.608  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.952  13.471  -4.187  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.215  15.283  -5.731  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.933  12.042  -7.281  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.551  13.257  -7.986  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.317  11.966  -5.717  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.375  13.362  -5.201  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.180  13.478  -6.322  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.794  14.331  -3.551  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.420  12.623  -3.785  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -6.005  13.242  -4.227  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -3.214  15.528  -5.406  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -4.934  15.808  -5.115  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -4.341  15.581  -6.764  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.465  15.469  -8.269  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.841  16.784  -8.408  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.901  17.874  -8.266  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.877  17.896  -9.023  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.146  16.882  -9.769  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.166  16.661 -10.884  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.462  16.234 -12.165  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.872  15.155 -12.220  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.492  17.019 -13.209  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.319  15.281  -8.732  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.103  16.906  -7.625  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.682  17.857  -9.876  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.377  16.129  -9.826  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.865  15.889 -10.587  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.705  17.587 -11.062  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.969  17.883 -13.158  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.051  16.746 -14.039  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.717  18.784  -7.325  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.689  19.868  -7.140  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.058  19.280  -6.828  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.182  18.370  -6.012  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.916  18.740  -6.762  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.383  20.501  -6.317  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.751  20.453  -8.048  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.076  19.824  -7.477  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.445  19.374  -7.262  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.864  18.301  -8.276  1.00  1.00           C  
ATOM    344  O   ASN A 164      -9.044  17.952  -8.359  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.407  20.565  -7.358  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.258  21.440  -6.119  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.347  22.263  -6.050  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -9.095  21.305  -5.126  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.912  20.581  -8.072  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.519  18.953  -6.280  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.175  21.150  -8.235  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.420  20.198  -7.424  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -9.814  20.643  -5.183  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -9.001  21.865  -4.330  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.912  17.827  -9.080  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.214  16.841 -10.127  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.327  15.605 -10.009  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.313  15.614  -9.310  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.980  17.468 -11.495  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -7.132  18.876 -11.407  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.999  16.909 -12.504  1.00  1.00           C  
ATOM    362  H   THR A 165      -6.006  18.199  -9.033  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.255  16.543 -10.055  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.976  17.238 -11.827  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.642  19.181 -10.636  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -8.989  17.228 -12.220  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.956  15.827 -12.500  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.776  17.275 -13.495  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.741  14.525 -10.681  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.013  13.257 -10.640  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.780  12.674 -12.026  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.608  12.827 -12.936  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.782  12.224  -9.809  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.238  12.089 -10.290  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.347  10.838 -11.182  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -9.578  10.779 -11.971  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.955  11.727 -12.822  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -9.180  12.754 -13.043  1.00  1.00           N  
ATOM    379  NH2 ARG A 166     -11.101  11.632 -13.439  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.566  14.574 -11.211  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.056  13.424 -10.168  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.289  11.268  -9.899  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.760  12.527  -8.789  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.889  11.989  -9.441  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.517  12.967 -10.836  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.507  10.811 -11.820  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.310   9.961 -10.564  1.00  1.00           H  
ATOM    388  HE  ARG A 166     -10.137   9.979 -11.861  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -8.298  12.827 -12.569  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -9.466  13.455 -13.682  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -11.691  10.846 -13.275  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -11.384  12.339 -14.083  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.657  11.978 -12.166  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.317  11.334 -13.424  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.829   9.905 -13.190  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.191   9.597 -12.188  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -3.220  12.127 -14.145  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.660  13.582 -14.311  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.605  14.307 -12.969  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -2.883  13.845 -12.101  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -4.289  15.306 -12.828  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.051  11.883 -11.398  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -5.196  11.315 -14.055  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.308  12.081 -13.557  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -3.037  11.686 -15.117  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.010  14.078 -15.021  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -4.661  13.607 -14.685  1.00  1.00           H  
ATOM    408  N   VAL A 168      -4.138   9.041 -14.157  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.741   7.642 -14.070  1.00  1.00           C  
ATOM    410  C   VAL A 168      -2.277   7.534 -14.488  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.917   7.980 -15.582  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.628   6.789 -14.982  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.315   5.304 -14.781  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -6.095   7.056 -14.640  1.00  1.00           C  
ATOM    415  H   VAL A 168      -4.654   9.394 -14.904  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.851   7.300 -13.052  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.446   7.062 -16.013  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -3.299   5.107 -15.083  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.992   4.716 -15.384  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.436   5.045 -13.741  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.695   6.196 -14.920  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.440   7.927 -15.184  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.189   7.234 -13.584  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.447   6.912 -13.642  1.00  1.00           N  
ATOM    425  CA  LEU A 169      -0.042   6.753 -13.999  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.227   5.436 -14.700  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.804   5.429 -15.787  1.00  1.00           O  
ATOM    428  CB  LEU A 169       0.839   6.878 -12.750  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.724   8.132 -12.859  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       0.844   9.388 -12.922  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.637   8.208 -11.635  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.802   6.493 -12.833  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.215   7.541 -14.680  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.209   6.952 -11.868  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.465   6.005 -12.671  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.328   8.072 -13.755  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.359  10.217 -12.467  1.00  1.00           H  
ATOM    438 HD12 LEU A 169      -0.089   9.200 -12.395  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       0.630   9.632 -13.950  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.553   7.672 -11.843  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       2.140   7.763 -10.790  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.861   9.241 -11.419  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.191   4.314 -14.090  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.037   3.027 -14.746  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.012   1.965 -14.435  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.260   1.612 -13.285  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.400   2.485 -14.337  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.464   3.108 -15.196  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.013   2.446 -16.282  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.102   4.325 -15.136  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.938   3.257 -16.827  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       4.033   4.415 -16.167  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.640   4.362 -13.218  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.044   3.191 -15.810  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.578   2.728 -13.307  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.420   1.411 -14.461  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.908   5.093 -14.397  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.541   3.002 -17.685  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.645   5.159 -16.352  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.608   1.484 -15.506  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.645   0.462 -15.401  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.084  -0.861 -15.884  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.416  -0.931 -16.925  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.888   0.867 -16.194  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.646  -0.375 -16.665  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -6.064   0.009 -17.070  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -7.034  -0.349 -15.944  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -7.230  -1.827 -15.914  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.383   1.951 -16.340  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.924   0.361 -14.359  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.541   1.443 -15.547  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.601   1.461 -17.045  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -4.133  -0.814 -17.517  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -4.690  -1.098 -15.867  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -6.106   1.072 -17.271  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -6.342  -0.527 -17.965  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -6.632  -0.018 -14.992  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -7.978   0.128 -16.114  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -7.605  -2.112 -14.991  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -6.319  -2.299 -16.077  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -7.901  -2.110 -16.657  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.380  -1.929 -15.126  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.911  -3.243 -15.497  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.672  -4.392 -14.848  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.310  -4.246 -13.802  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.397  -3.395 -15.257  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.035  -3.282 -13.796  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.106  -2.022 -13.203  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.203  -4.440 -13.048  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.484  -1.922 -11.857  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.580  -4.340 -11.705  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.720  -3.081 -11.109  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.996  -1.797 -14.374  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.063  -3.331 -16.566  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.081  -4.349 -15.616  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.115  -2.624 -15.811  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.076  -1.123 -13.774  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.094  -5.408 -13.507  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.591  -0.951 -11.398  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.764  -5.230 -11.124  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.010  -2.997 -10.075  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.434  -5.553 -15.426  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.920  -6.806 -14.859  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.723  -7.749 -14.757  1.00  1.00           C  
ATOM    505  O   THR A 173      -0.999  -7.883 -15.742  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.005  -7.397 -15.760  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.455  -7.659 -17.046  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.152  -6.402 -15.890  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.745  -5.508 -16.130  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.323  -6.624 -13.875  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.378  -8.318 -15.328  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.066  -6.844 -17.367  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -4.755  -5.431 -16.152  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.681  -6.333 -14.951  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.834  -6.742 -16.663  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.471  -8.364 -13.597  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.291  -9.213 -13.481  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.593 -10.650 -13.078  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.302 -10.905 -12.102  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.614  -8.593 -12.422  1.00  1.00           C  
ATOM    521  CG1 VAL A 174       0.088  -8.928 -11.040  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       2.010  -9.151 -12.564  1.00  1.00           C  
ATOM    523  H   VAL A 174      -1.980  -8.177 -12.782  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.246  -9.223 -14.409  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.629  -7.524 -12.535  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -0.985  -8.831 -11.029  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.519  -8.245 -10.340  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.373  -9.937 -10.778  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.626  -8.778 -11.755  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.421  -8.842 -13.509  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.967 -10.227 -12.517  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.050 -11.582 -13.844  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.242 -12.998 -13.590  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.759 -13.501 -12.547  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.975 -13.433 -12.728  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.094 -13.797 -14.887  1.00  1.00           C  
ATOM    537  CG  ASP A 175       0.935 -13.146 -15.808  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       0.575 -12.209 -16.501  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       2.072 -13.594 -15.804  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.451 -11.312 -14.641  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.241 -13.146 -13.195  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.236 -14.804 -14.657  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.048 -13.839 -15.394  1.00  1.00           H  
ATOM    544  N   LEU A 176       0.190 -14.011 -11.454  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.916 -14.583 -10.310  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.945 -15.672 -10.820  1.00  1.00           C  
ATOM    547  O   LEU A 176       2.317 -15.574 -11.976  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.104 -14.993  -9.207  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.050 -13.808  -8.902  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.050 -14.206  -7.814  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.220 -12.621  -8.384  1.00  1.00           C  
ATOM    552  H   LEU A 176      -0.784 -14.029 -11.437  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.523 -13.782  -9.913  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -0.669 -15.855  -9.514  1.00  1.00           H  
ATOM    555  HB3 LEU A 176       0.407 -15.199  -8.307  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.596 -13.515  -9.780  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.207 -13.364  -7.159  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -1.668 -15.033  -7.247  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.986 -14.482  -8.268  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.671 -12.988  -7.885  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.809 -12.053  -7.684  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.067 -11.987  -9.212  1.00  1.00           H  
ATOM    563  N   PRO A 177       2.530 -16.585 -10.008  1.00  1.00           N  
ATOM    564  CA  PRO A 177       3.646 -17.522 -10.425  1.00  1.00           C  
ATOM    565  C   PRO A 177       3.869 -17.806 -11.933  1.00  1.00           C  
ATOM    566  O   PRO A 177       3.079 -17.454 -12.805  1.00  1.00           O  
ATOM    567  CB  PRO A 177       3.200 -18.748  -9.694  1.00  1.00           C  
ATOM    568  CG  PRO A 177       2.958 -18.217  -8.336  1.00  1.00           C  
ATOM    569  CD  PRO A 177       2.188 -16.925  -8.596  1.00  1.00           C  
ATOM    570  HA  PRO A 177       4.540 -17.228  -9.889  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       2.303 -19.100 -10.104  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       3.964 -19.510  -9.672  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       2.354 -18.911  -7.772  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       3.881 -18.000  -7.821  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       1.144 -17.153  -8.502  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       2.494 -16.141  -7.920  1.00  1.00           H  
ATOM    577  N   LYS A 178       4.991 -18.438 -12.217  1.00  1.00           N  
ATOM    578  CA  LYS A 178       5.398 -18.735 -13.594  1.00  1.00           C  
ATOM    579  C   LYS A 178       4.995 -20.122 -14.104  1.00  1.00           C  
ATOM    580  O   LYS A 178       4.723 -20.276 -15.289  1.00  1.00           O  
ATOM    581  CB  LYS A 178       6.919 -18.587 -13.692  1.00  1.00           C  
ATOM    582  CG  LYS A 178       7.270 -17.466 -14.689  1.00  1.00           C  
ATOM    583  CD  LYS A 178       8.785 -17.247 -14.726  1.00  1.00           C  
ATOM    584  CE  LYS A 178       9.445 -18.249 -15.679  1.00  1.00           C  
ATOM    585  NZ  LYS A 178      10.762 -18.673 -15.127  1.00  1.00           N  
ATOM    586  H   LYS A 178       5.557 -18.702 -11.484  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.953 -18.000 -14.250  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       7.316 -18.339 -12.717  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       7.343 -19.522 -14.030  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.924 -17.741 -15.675  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.795 -16.548 -14.385  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       8.994 -16.244 -15.065  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       9.192 -17.375 -13.728  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       8.815 -19.116 -15.795  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       9.601 -17.786 -16.642  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178      10.933 -18.181 -14.224  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178      11.514 -18.425 -15.798  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178      10.757 -19.700 -14.964  1.00  1.00           H  
ATOM    599  N   LYS A 179       5.006 -21.127 -13.240  1.00  1.00           N  
ATOM    600  CA  LYS A 179       4.683 -22.480 -13.693  1.00  1.00           C  
ATOM    601  C   LYS A 179       3.233 -22.602 -14.116  1.00  1.00           C  
ATOM    602  O   LYS A 179       2.338 -22.156 -13.426  1.00  1.00           O  
ATOM    603  CB  LYS A 179       4.985 -23.494 -12.594  1.00  1.00           C  
ATOM    604  CG  LYS A 179       6.277 -23.120 -11.857  1.00  1.00           C  
ATOM    605  CD  LYS A 179       7.440 -23.012 -12.861  1.00  1.00           C  
ATOM    606  CE  LYS A 179       8.779 -22.855 -12.120  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       9.307 -21.481 -12.328  1.00  1.00           N  
ATOM    608  H   LYS A 179       5.260 -20.970 -12.319  1.00  1.00           H  
ATOM    609  HA  LYS A 179       5.294 -22.708 -14.550  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       4.165 -23.505 -11.892  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       5.093 -24.476 -13.035  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       6.152 -22.174 -11.355  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       6.498 -23.885 -11.133  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       7.468 -23.897 -13.477  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       7.279 -22.147 -13.490  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       8.633 -23.025 -11.065  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       9.489 -23.579 -12.505  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       9.758 -21.148 -11.457  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       8.518 -20.842 -12.577  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179      10.007 -21.491 -13.098  1.00  1.00           H  
ATOM    621  N   HIS A 180       3.024 -23.198 -15.269  1.00  1.00           N  
ATOM    622  CA  HIS A 180       1.676 -23.382 -15.794  1.00  1.00           C  
ATOM    623  C   HIS A 180       1.369 -24.867 -15.997  1.00  1.00           C  
ATOM    624  O   HIS A 180       0.651 -25.247 -16.922  1.00  1.00           O  
ATOM    625  CB  HIS A 180       1.511 -22.580 -17.072  1.00  1.00           C  
ATOM    626  CG  HIS A 180       0.062 -22.564 -17.479  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -0.918 -21.980 -16.690  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -0.588 -23.054 -18.582  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -2.095 -22.132 -17.327  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -1.949 -22.781 -18.485  1.00  1.00           N  
ATOM    631  H   HIS A 180       3.794 -23.524 -15.777  1.00  1.00           H  
ATOM    632  HA  HIS A 180       0.985 -23.011 -15.054  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       1.853 -21.567 -16.880  1.00  1.00           H  
ATOM    634  HB3 HIS A 180       2.107 -23.021 -17.853  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -0.115 -23.569 -19.405  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -3.042 -21.770 -16.954  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -2.652 -23.017 -19.130  1.00  1.00           H  
ATOM    638  N   GLY A 181       1.925 -25.691 -15.117  1.00  1.00           N  
ATOM    639  CA  GLY A 181       1.736 -27.141 -15.161  1.00  1.00           C  
ATOM    640  C   GLY A 181       2.903 -27.835 -15.853  1.00  1.00           C  
ATOM    641  O   GLY A 181       3.047 -29.059 -15.775  1.00  1.00           O  
ATOM    642  H   GLY A 181       2.488 -25.313 -14.405  1.00  1.00           H  
ATOM    643  HA2 GLY A 181       1.651 -27.517 -14.144  1.00  1.00           H  
ATOM    644  HA3 GLY A 181       0.829 -27.359 -15.702  1.00  1.00           H  
ATOM    645  N   ARG A 182       3.756 -27.040 -16.481  1.00  1.00           N  
ATOM    646  CA  ARG A 182       4.954 -27.564 -17.136  1.00  1.00           C  
ATOM    647  C   ARG A 182       5.854 -28.194 -16.075  1.00  1.00           C  
ATOM    648  O   ARG A 182       6.484 -29.236 -16.283  1.00  1.00           O  
ATOM    649  CB  ARG A 182       5.680 -26.408 -17.847  1.00  1.00           C  
ATOM    650  CG  ARG A 182       7.088 -26.841 -18.279  1.00  1.00           C  
ATOM    651  CD  ARG A 182       7.738 -25.727 -19.105  1.00  1.00           C  
ATOM    652  NE  ARG A 182       7.777 -26.090 -20.518  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       8.715 -26.905 -20.989  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       9.616 -27.397 -20.184  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       8.732 -27.215 -22.256  1.00  1.00           N  
ATOM    656  H   ARG A 182       3.604 -26.073 -16.465  1.00  1.00           H  
ATOM    657  HA  ARG A 182       4.671 -28.311 -17.859  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       5.116 -26.121 -18.718  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       5.754 -25.565 -17.178  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       7.696 -27.034 -17.405  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       7.023 -27.735 -18.875  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       7.164 -24.821 -18.993  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       8.744 -25.555 -18.749  1.00  1.00           H  
ATOM    664  HE  ARG A 182       7.101 -25.724 -21.124  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       9.597 -27.161 -19.213  1.00  1.00           H  
ATOM    666 HH12 ARG A 182      10.328 -28.002 -20.540  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       8.038 -26.844 -22.874  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       9.445 -27.820 -22.610  1.00  1.00           H  
ATOM    669  N   GLY A 183       5.918 -27.497 -14.956  1.00  1.00           N  
ATOM    670  CA  GLY A 183       6.742 -27.875 -13.820  1.00  1.00           C  
ATOM    671  C   GLY A 183       6.064 -28.879 -12.893  1.00  1.00           C  
ATOM    672  O   GLY A 183       5.030 -29.468 -13.212  1.00  1.00           O  
ATOM    673  H   GLY A 183       5.396 -26.668 -14.892  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       7.652 -28.315 -14.192  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       6.984 -26.991 -13.252  1.00  1.00           H  
ATOM    676  N   GLY A 184       6.695 -29.054 -11.747  1.00  1.00           N  
ATOM    677  CA  GLY A 184       6.252 -29.968 -10.701  1.00  1.00           C  
ATOM    678  C   GLY A 184       4.890 -29.555 -10.156  1.00  1.00           C  
ATOM    679  O   GLY A 184       4.101 -30.404  -9.726  1.00  1.00           O  
ATOM    680  H   GLY A 184       7.524 -28.545 -11.588  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       6.180 -30.963 -11.104  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       6.965 -29.959  -9.888  1.00  1.00           H  
ATOM    683  N   GLN A 185       4.634 -28.254 -10.120  1.00  1.00           N  
ATOM    684  CA  GLN A 185       3.383 -27.751  -9.565  1.00  1.00           C  
ATOM    685  C   GLN A 185       2.217 -28.028 -10.524  1.00  1.00           C  
ATOM    686  O   GLN A 185       2.308 -27.779 -11.722  1.00  1.00           O  
ATOM    687  CB  GLN A 185       3.506 -26.225  -9.424  1.00  1.00           C  
ATOM    688  CG  GLN A 185       3.318 -25.782  -7.981  1.00  1.00           C  
ATOM    689  CD  GLN A 185       1.865 -25.954  -7.571  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       1.412 -27.066  -7.297  1.00  1.00           O  
ATOM    691  NE2 GLN A 185       1.092 -24.904  -7.521  1.00  1.00           N  
ATOM    692  H   GLN A 185       5.299 -27.620 -10.440  1.00  1.00           H  
ATOM    693  HA  GLN A 185       3.200 -28.192  -8.605  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       4.482 -25.921  -9.761  1.00  1.00           H  
ATOM    695  HB3 GLN A 185       2.756 -25.757 -10.048  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       3.946 -26.365  -7.335  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       3.580 -24.738  -7.902  1.00  1.00           H  
ATOM    698 HE21 GLN A 185       1.454 -24.025  -7.744  1.00  1.00           H  
ATOM    699 HE22 GLN A 185       0.153 -24.997  -7.265  1.00  1.00           H  
ATOM    700  N   SER A 186       1.140 -28.581  -9.955  1.00  1.00           N  
ATOM    701  CA  SER A 186      -0.047 -28.935 -10.720  1.00  1.00           C  
ATOM    702  C   SER A 186      -0.791 -27.686 -11.167  1.00  1.00           C  
ATOM    703  O   SER A 186      -0.753 -26.675 -10.464  1.00  1.00           O  
ATOM    704  CB  SER A 186      -0.979 -29.756  -9.833  1.00  1.00           C  
ATOM    705  OG  SER A 186      -1.104 -31.068 -10.362  1.00  1.00           O  
ATOM    706  H   SER A 186       1.162 -28.774  -8.989  1.00  1.00           H  
ATOM    707  HA  SER A 186       0.259 -29.570 -11.546  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -0.575 -29.813  -8.840  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -1.947 -29.284  -9.791  1.00  1.00           H  
ATOM    710  HG  SER A 186      -1.056 -31.684  -9.634  1.00  1.00           H  
ATOM    711  N   ALA A 187      -1.490 -27.733 -12.298  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -2.229 -26.553 -12.714  1.00  1.00           C  
ATOM    713  C   ALA A 187      -3.346 -26.225 -11.713  1.00  1.00           C  
ATOM    714  O   ALA A 187      -3.566 -25.060 -11.380  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -2.838 -26.792 -14.096  1.00  1.00           C  
ATOM    716  H   ALA A 187      -1.529 -28.550 -12.829  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -1.550 -25.720 -12.777  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -2.668 -27.818 -14.388  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -2.377 -26.128 -14.815  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -3.899 -26.602 -14.062  1.00  1.00           H  
ATOM    721  N   LEU A 188      -4.026 -27.266 -11.206  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -5.079 -27.062 -10.210  1.00  1.00           C  
ATOM    723  C   LEU A 188      -4.509 -26.472  -8.926  1.00  1.00           C  
ATOM    724  O   LEU A 188      -5.092 -25.568  -8.321  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -5.767 -28.393  -9.891  1.00  1.00           C  
ATOM    726  CG  LEU A 188      -7.224 -28.375 -10.374  1.00  1.00           C  
ATOM    727  CD1 LEU A 188      -7.264 -28.330 -11.906  1.00  1.00           C  
ATOM    728  CD2 LEU A 188      -7.931 -29.643  -9.890  1.00  1.00           C  
ATOM    729  H   LEU A 188      -3.790 -28.177 -11.481  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -5.810 -26.378 -10.617  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -5.242 -29.198 -10.385  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -5.745 -28.558  -8.822  1.00  1.00           H  
ATOM    733  HG  LEU A 188      -7.733 -27.509  -9.975  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -8.019 -27.625 -12.222  1.00  1.00           H  
ATOM    735 HD12 LEU A 188      -7.504 -29.310 -12.288  1.00  1.00           H  
ATOM    736 HD13 LEU A 188      -6.303 -28.024 -12.284  1.00  1.00           H  
ATOM    737 HD21 LEU A 188      -7.203 -30.426  -9.753  1.00  1.00           H  
ATOM    738 HD22 LEU A 188      -8.659 -29.950 -10.626  1.00  1.00           H  
ATOM    739 HD23 LEU A 188      -8.426 -29.446  -8.951  1.00  1.00           H  
ATOM    740  N   ARG A 189      -3.364 -27.008  -8.530  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -2.667 -26.592  -7.322  1.00  1.00           C  
ATOM    742  C   ARG A 189      -2.126 -25.183  -7.456  1.00  1.00           C  
ATOM    743  O   ARG A 189      -1.800 -24.530  -6.466  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -1.511 -27.551  -7.002  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -2.089 -28.919  -6.629  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -0.990 -29.804  -6.034  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -1.296 -30.118  -4.644  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -0.342 -30.483  -3.793  1.00  1.00           C  
ATOM    749  NH1 ARG A 189       0.898 -30.559  -4.195  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -0.644 -30.763  -2.555  1.00  1.00           N  
ATOM    751  H   ARG A 189      -2.979 -27.728  -9.065  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -3.366 -26.614  -6.498  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -0.871 -27.644  -7.869  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -0.947 -27.156  -6.171  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -2.883 -28.798  -5.900  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -2.485 -29.392  -7.515  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -0.921 -30.723  -6.596  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -0.042 -29.286  -6.079  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -2.220 -30.058  -4.328  1.00  1.00           H  
ATOM    760 HH11 ARG A 189       1.131 -30.344  -5.142  1.00  1.00           H  
ATOM    761 HH12 ARG A 189       1.614 -30.841  -3.554  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -1.593 -30.700  -2.245  1.00  1.00           H  
ATOM    763 HH22 ARG A 189       0.072 -31.044  -1.917  1.00  1.00           H  
ATOM    764  N   PHE A 190      -1.981 -24.738  -8.692  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -1.412 -23.435  -8.956  1.00  1.00           C  
ATOM    766  C   PHE A 190      -2.254 -22.332  -8.309  1.00  1.00           C  
ATOM    767  O   PHE A 190      -1.705 -21.429  -7.674  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -1.433 -23.292 -10.477  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -0.530 -22.200 -10.975  1.00  1.00           C  
ATOM    770  CD1 PHE A 190       0.846 -22.232 -10.721  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -1.075 -21.166 -11.747  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       1.677 -21.231 -11.239  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -0.243 -20.166 -12.265  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       1.133 -20.198 -12.011  1.00  1.00           C  
ATOM    775  H   PHE A 190      -2.221 -25.321  -9.447  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -0.402 -23.383  -8.602  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -1.115 -24.222 -10.919  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -2.446 -23.087 -10.799  1.00  1.00           H  
ATOM    779  HD1 PHE A 190       1.277 -23.037 -10.121  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -2.139 -21.129 -11.948  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       2.750 -21.244 -11.047  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -0.665 -19.370 -12.860  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       1.773 -19.424 -12.410  1.00  1.00           H  
ATOM    784  N   ALA A 191      -3.570 -22.364  -8.490  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -4.374 -21.294  -7.917  1.00  1.00           C  
ATOM    786  C   ALA A 191      -4.265 -21.301  -6.390  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.149 -20.257  -5.767  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -5.843 -21.468  -8.322  1.00  1.00           C  
ATOM    789  H   ALA A 191      -3.956 -23.033  -9.090  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.026 -20.351  -8.301  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -5.914 -21.536  -9.398  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -6.419 -20.617  -7.975  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -6.227 -22.380  -7.879  1.00  1.00           H  
ATOM    794  N   ARG A 192      -4.260 -22.492  -5.805  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -4.102 -22.622  -4.351  1.00  1.00           C  
ATOM    796  C   ARG A 192      -2.717 -22.142  -3.892  1.00  1.00           C  
ATOM    797  O   ARG A 192      -2.556 -21.526  -2.837  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -4.323 -24.073  -3.934  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -4.565 -24.143  -2.426  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -6.063 -24.016  -2.128  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -6.786 -25.164  -2.671  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -8.113 -25.177  -2.736  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -8.797 -24.158  -2.291  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -8.733 -26.207  -3.241  1.00  1.00           N  
ATOM    805  H   ARG A 192      -4.319 -23.300  -6.357  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -4.851 -22.013  -3.866  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -5.179 -24.471  -4.458  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -3.445 -24.654  -4.175  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -4.201 -25.089  -2.050  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -4.036 -23.337  -1.936  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -6.217 -23.980  -1.064  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -6.451 -23.113  -2.573  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -6.285 -25.937  -2.999  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -8.323 -23.368  -1.899  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -9.795 -24.168  -2.343  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -8.208 -26.987  -3.579  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -9.733 -26.217  -3.294  1.00  1.00           H  
ATOM    818  N   LEU A 193      -1.727 -22.510  -4.695  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -0.306 -22.235  -4.447  1.00  1.00           C  
ATOM    820  C   LEU A 193       0.072 -20.741  -4.420  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.897 -20.310  -3.607  1.00  1.00           O  
ATOM    822  CB  LEU A 193       0.495 -22.981  -5.530  1.00  1.00           C  
ATOM    823  CG  LEU A 193       2.025 -22.794  -5.401  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       2.463 -21.395  -5.864  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       2.471 -23.033  -3.952  1.00  1.00           C  
ATOM    826  H   LEU A 193      -1.954 -23.034  -5.482  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -0.047 -22.662  -3.488  1.00  1.00           H  
ATOM    828  HB2 LEU A 193       0.274 -24.030  -5.445  1.00  1.00           H  
ATOM    829  HB3 LEU A 193       0.169 -22.634  -6.497  1.00  1.00           H  
ATOM    830  HG  LEU A 193       2.508 -23.530  -6.038  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       2.699 -20.785  -5.003  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.669 -20.928  -6.441  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       3.338 -21.489  -6.485  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       2.249 -22.158  -3.363  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       3.535 -23.218  -3.931  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       1.949 -23.888  -3.544  1.00  1.00           H  
ATOM    837  N   ARG A 194      -0.481 -19.952  -5.322  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.100 -18.539  -5.384  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.416 -17.772  -4.097  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.299 -16.851  -3.741  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.720 -17.849  -6.601  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.239 -17.750  -6.456  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.902 -17.776  -7.847  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.346 -17.959  -7.716  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.166 -17.688  -8.725  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -4.686 -17.239  -9.852  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.451 -17.873  -8.590  1.00  1.00           N  
ATOM    848  H   ARG A 194      -1.120 -20.331  -5.954  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.955 -18.523  -5.514  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.302 -16.861  -6.699  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -0.479 -18.417  -7.475  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.583 -18.587  -5.870  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.493 -16.827  -5.957  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.713 -16.843  -8.347  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.498 -18.587  -8.443  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.715 -18.291  -6.869  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -3.697 -17.092  -9.950  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.300 -17.044 -10.611  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.815 -18.214  -7.728  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.066 -17.682  -9.354  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.563 -18.041  -3.525  1.00  1.00           N  
ATOM    862  CA  MET A 195      -2.022 -17.237  -2.378  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.826 -16.840  -1.463  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.748 -15.687  -1.045  1.00  1.00           O  
ATOM    865  CB  MET A 195      -3.047 -18.023  -1.556  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.326 -18.204  -2.381  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.539 -16.954  -1.887  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.316 -17.918  -0.566  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.142 -18.634  -4.065  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.491 -16.333  -2.751  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.642 -18.995  -1.311  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.277 -17.485  -0.652  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.103 -18.089  -3.430  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.738 -19.192  -2.200  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -6.993 -18.643  -0.997  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -6.870 -17.257   0.084  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -5.550 -18.423   0.002  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.128 -17.747  -1.221  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.353 -17.413  -0.434  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.226 -16.420  -1.208  1.00  1.00           C  
ATOM    881  O   GLU A 196       2.833 -15.511  -0.658  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.150 -18.671  -0.124  1.00  1.00           C  
ATOM    883  CG  GLU A 196       3.121 -18.405   1.034  1.00  1.00           C  
ATOM    884  CD  GLU A 196       4.459 -19.089   0.764  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       5.198 -18.594  -0.074  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       4.726 -20.093   1.401  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.050 -18.638  -1.632  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.064 -16.940   0.485  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.475 -19.460   0.154  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       2.715 -18.965  -0.992  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       3.274 -17.344   1.136  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       2.701 -18.797   1.948  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.241 -16.652  -2.504  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.974 -15.874  -3.501  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.461 -14.456  -3.596  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.007 -13.661  -4.354  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.983 -16.525  -4.879  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.531 -17.969  -4.776  1.00  1.00           C  
ATOM    899  CD  LYS A 197       5.067 -17.962  -4.715  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.517 -18.920  -3.609  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       4.991 -20.282  -3.885  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.712 -17.415  -2.829  1.00  1.00           H  
ATOM    903  HA  LYS A 197       3.993 -15.813  -3.155  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.986 -16.527  -5.283  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.617 -15.944  -5.536  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.139 -18.445  -3.888  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       3.226 -18.528  -5.644  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       5.456 -18.304  -5.664  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.430 -16.970  -4.515  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       6.596 -18.954  -3.579  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.136 -18.572  -2.661  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       4.072 -20.400  -3.415  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       5.662 -20.985  -3.516  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       4.877 -20.412  -4.911  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.422 -14.101  -2.829  1.00  1.00           N  
ATOM    916  CA  ARG A 198       0.909 -12.745  -2.873  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.018 -11.796  -2.446  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.185 -10.714  -3.015  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.256 -12.608  -1.897  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -1.117 -11.397  -2.269  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -2.360 -11.828  -3.072  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.310 -10.714  -3.149  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.610 -10.857  -2.911  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -5.098 -12.041  -2.653  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.397  -9.817  -2.933  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.046 -14.667  -2.119  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.565 -12.513  -3.866  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.845 -13.509  -1.933  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.130 -12.473  -0.893  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.443 -10.909  -1.359  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.532 -10.705  -2.859  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -2.060 -12.105  -4.070  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.821 -12.675  -2.597  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.969  -9.820  -3.366  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.500 -12.841  -2.637  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -6.076 -12.146  -2.471  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.026  -8.910  -3.129  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.373  -9.929  -2.749  1.00  1.00           H  
ATOM    939  N   HIS A 199       2.795 -12.207  -1.441  1.00  1.00           N  
ATOM    940  CA  HIS A 199       3.895 -11.384  -0.947  1.00  1.00           C  
ATOM    941  C   HIS A 199       4.885 -11.101  -2.079  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.348  -9.969  -2.239  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.619 -12.110   0.187  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.033 -11.693   1.508  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       3.173 -12.510   2.226  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.164 -10.545   2.250  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.824 -11.849   3.344  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.398 -10.645   3.408  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.622 -13.081  -1.023  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.498 -10.453  -0.579  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.502 -13.175   0.061  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.669 -11.859   0.163  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       4.771  -9.697   1.975  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       2.165 -12.246   4.095  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.307  -9.979   4.124  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.189 -12.121  -2.887  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.116 -11.922  -4.023  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.477 -10.921  -4.995  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.118 -10.015  -5.520  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.360 -13.250  -4.735  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.832 -14.305  -3.740  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       7.939 -14.827  -3.871  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.055 -14.659  -2.754  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.771 -13.013  -2.730  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.053 -11.524  -3.661  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.439 -13.587  -5.197  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.114 -13.118  -5.499  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.163 -14.255  -2.654  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.358 -15.329  -2.109  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.191 -11.110  -5.146  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.416 -10.214  -6.009  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.548  -8.779  -5.454  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.826  -7.851  -6.209  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.940 -10.587  -6.121  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.131  -9.312  -6.223  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       0.885  -8.722  -7.470  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.665  -8.698  -5.055  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.174  -7.519  -7.547  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.046  -7.496  -5.132  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.293  -6.906  -6.376  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.959  -5.707  -6.457  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.882 -11.897  -4.626  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.858 -10.239  -6.999  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.785 -11.185  -7.002  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.647 -11.133  -5.254  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.246  -9.207  -8.371  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.850  -9.160  -4.108  1.00  1.00           H  
ATOM    988  HE1 TYR A 201      -0.019  -7.053  -8.500  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.412  -7.011  -4.229  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.619  -5.226  -7.215  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.371  -8.595  -4.137  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.486  -7.277  -3.524  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.901  -6.723  -3.717  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.062  -5.550  -4.068  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.175  -7.372  -2.017  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.904  -6.255  -1.259  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.666  -7.247  -1.755  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.124  -9.347  -3.572  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.788  -6.611  -3.993  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.525  -8.325  -1.650  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.829  -5.336  -1.814  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       4.945  -6.520  -1.131  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.442  -6.128  -0.290  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.265  -6.408  -2.302  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.498  -7.095  -0.698  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.176  -8.151  -2.066  1.00  1.00           H  
ATOM   1007  N   ARG A 203       5.937  -7.541  -3.525  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.285  -7.041  -3.727  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.400  -6.589  -5.186  1.00  1.00           C  
ATOM   1010  O   ARG A 203       7.969  -5.539  -5.495  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.293  -8.160  -3.452  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.712  -7.637  -3.684  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.715  -8.614  -3.068  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.131  -9.944  -2.927  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      10.755 -10.891  -2.231  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      11.917 -10.645  -1.692  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.204 -12.065  -2.088  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.800  -8.479  -3.258  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.473  -6.212  -3.067  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.192  -8.488  -2.432  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.100  -8.991  -4.114  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.898  -7.548  -4.744  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.816  -6.667  -3.216  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.580  -8.678  -3.706  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.011  -8.247  -2.098  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.266 -10.136  -3.335  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.337  -9.743  -1.799  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.387 -11.359  -1.169  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.313 -12.252  -2.502  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      10.674 -12.776  -1.564  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.871  -7.423  -6.058  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       6.937  -7.158  -7.488  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.248  -5.821  -7.773  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.790  -4.984  -8.491  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.250  -8.281  -8.275  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.948  -8.488  -9.622  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       8.138  -9.436  -9.442  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       9.125  -9.220 -10.589  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204      10.074  -8.130 -10.228  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.552  -8.278  -5.687  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       7.973  -7.096  -7.788  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.291  -9.200  -7.703  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.215  -8.014  -8.443  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       6.255  -8.916 -10.323  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.298  -7.540  -9.997  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.624  -9.235  -8.502  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.793 -10.460  -9.453  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       9.683 -10.124 -10.777  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.586  -8.940 -11.484  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       9.618  -7.212 -10.393  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204      10.930  -8.209 -10.819  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204      10.329  -8.210  -9.231  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.093  -5.598  -7.164  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.405  -4.323  -7.321  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.258  -3.208  -6.739  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.375  -2.136  -7.323  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.069  -4.355  -6.633  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.320  -3.047  -6.918  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.267  -5.512  -7.207  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.711  -6.271  -6.562  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.254  -4.124  -8.375  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.208  -4.498  -5.570  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.080  -2.561  -5.994  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.412  -3.257  -7.453  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.938  -2.393  -7.516  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.784  -5.928  -8.062  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       1.292  -5.162  -7.511  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.166  -6.265  -6.449  1.00  1.00           H  
ATOM   1069  N   ALA A 206       5.859  -3.445  -5.580  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.690  -2.443  -4.950  1.00  1.00           C  
ATOM   1071  C   ALA A 206       7.874  -2.141  -5.834  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.304  -0.995  -5.923  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.179  -2.946  -3.590  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.782  -4.298  -5.112  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.111  -1.545  -4.813  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       7.459  -3.983  -3.674  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       6.394  -2.841  -2.857  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.041  -2.370  -3.288  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.387  -3.176  -6.481  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.519  -3.008  -7.374  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.067  -2.138  -8.533  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.816  -1.291  -9.021  1.00  1.00           O  
ATOM   1083  CB  GLU A 207       9.989  -4.365  -7.909  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.503  -4.315  -8.150  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.255  -4.630  -6.863  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      11.815  -4.189  -5.814  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.263  -5.313  -6.947  1.00  1.00           O  
ATOM   1088  H   GLU A 207       7.992  -4.066  -6.365  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.333  -2.529  -6.849  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.756  -5.122  -7.180  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.481  -4.587  -8.839  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.770  -5.040  -8.906  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.778  -3.328  -8.489  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.827  -2.342  -8.945  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.252  -1.562 -10.024  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.116  -0.091  -9.588  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.278   0.806 -10.410  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.890  -2.138 -10.452  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.105  -3.312 -11.224  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.138  -1.103 -11.305  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.283  -3.026  -8.504  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.922  -1.599 -10.874  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.301  -2.384  -9.590  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       5.885  -4.068 -10.677  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.816  -0.653 -12.012  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.722  -0.340 -10.670  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.336  -1.586 -11.845  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.796   0.160  -8.300  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.628   1.551  -7.842  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.934   2.340  -7.988  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.917   3.517  -8.354  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.224   1.565  -6.354  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.641  -0.586  -7.685  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.847   2.026  -8.419  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.546   0.747  -6.139  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.742   2.502  -6.114  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       7.118   1.459  -5.744  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.055   1.712  -7.658  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.346   2.407  -7.716  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.653   2.847  -9.139  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.074   3.986  -9.360  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.476   1.538  -7.126  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.882   0.504  -6.183  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.255   0.811  -8.228  1.00  1.00           C  
ATOM   1125  H   VAL A 210       8.988   0.821  -7.244  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.263   3.293  -7.111  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.153   2.174  -6.569  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.346  -0.228  -6.766  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.204   0.985  -5.491  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.667   0.013  -5.633  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.571   0.293  -8.880  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.921   0.097  -7.768  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      12.832   1.523  -8.798  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.411   1.979 -10.097  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.641   2.326 -11.492  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.689   3.451 -11.883  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.060   4.411 -12.567  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.392   1.113 -12.386  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.577   0.149 -12.283  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.108  -1.269 -12.561  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.360  -2.177 -11.767  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.424  -1.520 -13.645  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.021   1.105  -9.863  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.659   2.661 -11.618  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.494   0.605 -12.065  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.288   1.443 -13.411  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.339   0.425 -12.995  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.987   0.204 -11.290  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.219  -0.794 -14.269  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.118  -2.432 -13.828  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.464   3.327 -11.388  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.429   4.328 -11.614  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.765   5.694 -10.990  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.466   6.734 -11.574  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.093   3.836 -11.056  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.101   3.625 -12.202  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.608   2.508 -13.115  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.726   3.244 -11.631  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.303   2.565 -10.786  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.318   4.452 -12.676  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.248   2.902 -10.540  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.703   4.572 -10.367  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.012   4.541 -12.770  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.555   2.145 -12.747  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.737   2.895 -14.115  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       4.890   1.702 -13.126  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       2.985   3.971 -11.949  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.779   3.220 -10.555  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.451   2.263 -11.993  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.308   5.683  -9.759  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.568   6.940  -9.042  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.036   7.336  -8.898  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.337   8.450  -8.464  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.014   6.797  -7.646  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.498   6.874  -7.673  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.845   8.036  -8.103  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.747   5.759  -7.275  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.445   8.085  -8.132  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.348   5.810  -7.304  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.698   6.973  -7.732  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.468   4.834  -9.307  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.038   7.732  -9.526  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.327   5.836  -7.240  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.421   7.575  -7.043  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.420   8.901  -8.416  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.248   4.857  -6.940  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.939   8.987  -8.465  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.775   4.953  -6.997  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.620   7.012  -7.751  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.918   6.471  -9.287  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.354   6.736  -9.251  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.965   6.468 -10.623  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.674   5.441 -11.224  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.032   5.911  -8.177  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.131   5.977  -6.946  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.407   6.521  -7.864  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.880   5.434  -5.740  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.597   5.653  -9.680  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.494   7.778  -9.004  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.144   4.898  -8.506  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.849   7.000  -6.763  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.246   5.390  -7.127  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.880   6.862  -8.781  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      15.027   5.777  -7.399  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.289   7.360  -7.191  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.400   4.537  -6.013  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.183   5.217  -4.946  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.585   6.178  -5.409  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.870   7.324 -11.076  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.557   7.047 -12.332  1.00  1.00           C  
ATOM   1211  C   SER A 215      16.000   7.403 -12.189  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.290   8.416 -11.611  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.932   7.846 -13.483  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.950   8.396 -14.297  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.183   8.045 -10.496  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.523   6.011 -12.545  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.309   7.203 -14.079  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.319   8.642 -13.070  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.107   9.304 -14.003  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.903   6.601 -12.745  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.311   6.929 -12.643  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.667   7.264 -11.189  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.141   6.428 -10.410  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.615   5.798 -13.231  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.888   6.077 -12.977  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.529   7.778 -13.271  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.395   8.514 -10.863  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.611   9.083  -9.533  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.543  10.153  -9.272  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.625  10.947  -8.337  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      20.011   9.701  -9.426  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.489  10.155 -10.805  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.673  10.658 -11.557  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.667   9.996 -11.082  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.950   9.055 -11.554  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.506   8.298  -8.797  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.977  10.551  -8.761  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.698   8.962  -9.036  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.529  10.111 -10.126  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.382  10.994 -10.072  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.407  10.456  -9.050  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.271   9.249  -8.921  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.690  11.100 -11.437  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.341  12.211 -12.265  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.614  12.343 -13.606  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.076  13.617 -14.319  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      14.447  14.802 -13.676  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.545   9.412 -10.817  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.708  11.975  -9.768  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.767  10.162 -11.968  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.657  11.341 -11.287  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.272  13.149 -11.728  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.377  11.974 -12.440  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      14.835  11.484 -14.222  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.547  12.401 -13.441  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.150  13.695 -14.246  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      14.784  13.571 -15.360  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      14.832  15.674 -14.104  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      14.663  14.796 -12.657  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      13.415  14.772 -13.814  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.581  11.347  -8.509  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.441  10.942  -7.722  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.260  11.645  -8.387  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.373  12.835  -8.693  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.636  11.229  -6.233  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.266  11.321  -5.543  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.433  10.054  -5.638  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.510  12.199  -8.962  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.298   9.881  -7.864  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      13.192  12.145  -6.104  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.578  10.654  -6.034  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.898  12.336  -5.604  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      11.363  11.041  -4.507  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.390   9.979  -6.140  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      12.879   9.126  -5.786  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.589  10.219  -4.580  1.00  1.00           H  
ATOM   1277  N   ASN A 220      10.183  10.957  -8.696  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       9.077  11.593  -9.410  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.921  12.053  -8.522  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.854  12.341  -9.054  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.559  10.631 -10.470  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.721   9.794 -10.976  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.827  10.304 -11.142  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.538   8.527 -11.227  1.00  1.00           N  
ATOM   1285  H   ASN A 220      10.139   9.995  -8.511  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.464  12.458  -9.928  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.805   9.990 -10.046  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       8.138  11.197 -11.287  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.658   8.129 -11.103  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.285   7.976 -11.517  1.00  1.00           H  
ATOM   1291  N   VAL A 221       8.095  12.112  -7.189  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.974  12.538  -6.342  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.310  13.593  -5.277  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.407  13.658  -4.736  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.369  11.309  -5.661  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.112  10.885  -6.415  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.380  10.168  -5.641  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.947  11.882  -6.793  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.211  12.960  -6.971  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       6.111  11.569  -4.650  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       5.349  10.747  -7.459  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.362  11.657  -6.319  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.735   9.964  -6.005  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.971   9.342  -5.078  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.294  10.507  -5.184  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.583   9.844  -6.648  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.259  14.352  -4.964  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.246  15.382  -3.934  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.759  14.721  -2.642  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.560  15.366  -1.620  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.303  16.525  -4.318  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.409  14.161  -5.415  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.243  15.771  -3.790  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.289  16.237  -4.099  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.401  16.723  -5.376  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.556  17.411  -3.751  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.606  13.408  -2.750  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.171  12.553  -1.657  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.417  11.343  -2.203  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.178  11.252  -3.414  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.932  13.001  -3.582  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.032  12.215  -1.107  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.513  13.102  -0.999  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.051  10.402  -1.324  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.340   9.202  -1.773  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.080   8.907  -0.957  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.052   9.072   0.257  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.284   7.997  -1.681  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.060   7.867  -2.998  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.315   7.047  -2.786  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.205   7.160  -4.053  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.267  10.516  -0.385  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.052   9.334  -2.804  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.967   8.150  -0.865  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.719   7.092  -1.511  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.332   8.849  -3.346  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.895   7.064  -3.695  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.031   6.028  -2.552  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.891   7.466  -1.975  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.473   6.127  -4.091  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.385   7.601  -5.017  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       3.159   7.249  -3.795  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.056   8.394  -1.641  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.189   7.985  -0.975  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.399   6.492  -1.281  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.354   6.110  -2.441  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.341   8.838  -1.536  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.682   8.512  -0.862  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -1.019  10.319  -1.299  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.158   8.239  -2.610  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.113   8.143   0.093  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.421   8.662  -2.598  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.058   7.567  -1.227  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -3.393   9.292  -1.097  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.557   8.467   0.208  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.898  10.818  -2.248  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.105  10.397  -0.735  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.826  10.789  -0.753  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.603   5.655  -0.254  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.768   4.223  -0.486  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.220   3.798  -0.306  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.820   4.094   0.724  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.108   3.398   0.489  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.532   3.949   0.529  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.176   3.616   1.886  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.367   3.303  -0.580  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.605   5.995   0.666  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.468   3.993  -1.492  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.323   3.429   1.481  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.144   2.370   0.152  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.532   5.010   0.402  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       1.801   2.658   2.238  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.925   4.389   2.600  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       3.250   3.563   1.774  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.898   3.463  -1.538  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.453   2.240  -0.393  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.352   3.746  -0.587  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.774   3.057  -1.281  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.141   2.577  -1.138  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.245   1.090  -1.473  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.645   0.612  -2.425  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.064   3.369  -2.063  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.232   2.797  -2.068  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.467   2.710  -0.124  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.602   4.317  -2.304  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -6.005   3.539  -1.574  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.224   2.810  -2.972  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.975   0.362  -0.642  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.095  -1.084  -0.862  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.172  -1.792  -0.060  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.699  -1.265   0.917  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.345   0.830   0.149  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.279  -1.249  -1.905  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.144  -1.535  -0.610  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.437  -3.038  -0.477  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.394  -3.909   0.208  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.755  -4.474   1.486  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.528  -4.480   1.619  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.805  -5.063  -0.712  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.212  -4.997  -0.925  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.935  -3.400  -1.263  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.273  -3.332   0.474  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.298  -4.961  -1.657  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.538  -6.010  -0.255  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.628  -4.783  -0.085  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.582  -4.953   2.410  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.083  -5.536   3.660  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -5.997  -4.676   4.297  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.104  -5.184   4.975  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.516  -6.929   3.388  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.553  -4.932   2.242  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -7.909  -5.637   4.356  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -7.324  -7.596   3.113  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.031  -7.297   4.283  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -5.802  -6.876   2.578  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.053  -3.368   4.042  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.046  -2.443   4.575  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.649  -2.780   4.070  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.678  -2.751   4.820  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.037  -2.501   6.099  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.455  -2.441   6.640  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.111  -3.471   6.628  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.866  -1.374   7.060  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.746  -3.047   3.439  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.300  -1.442   4.264  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.563  -3.423   6.410  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.474  -1.666   6.479  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.578  -3.128   2.805  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.309  -3.518   2.196  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.328  -2.370   2.307  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.163  -2.579   2.613  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.487  -3.987   0.753  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.357  -5.487   0.739  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.145  -6.079   1.120  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.437  -6.291   0.357  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.017  -7.474   1.120  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.308  -7.685   0.356  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.097  -8.277   0.739  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.420  -3.196   2.307  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -1.918  -4.331   2.784  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.465  -3.703   0.386  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.712  -3.555   0.130  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.316  -5.457   1.422  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.377  -5.838   0.070  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.087  -7.922   1.429  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.139  -8.301   0.063  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -2.001  -9.348   0.737  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -1.798  -1.178   2.038  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -0.947   0.021   2.083  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.251   0.069   3.470  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.941   0.358   3.601  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.916   1.214   2.021  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.358   0.733   2.328  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.231   1.901   2.758  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -4.422   1.862   4.270  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -4.960   3.172   4.742  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.719  -1.118   1.727  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.257   0.072   1.263  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.616   1.951   2.746  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.882   1.639   1.038  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.782   0.300   1.442  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.356   0.008   3.122  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.773   2.837   2.474  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -5.188   1.809   2.290  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.112   1.078   4.516  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -3.483   1.665   4.763  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -5.929   3.045   5.083  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -4.958   3.856   3.954  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -4.363   3.537   5.515  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.071  -0.154   4.460  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.594  -0.072   5.848  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.527  -1.116   6.021  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.626  -0.781   6.468  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.721  -0.370   6.839  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.727   0.609   6.719  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.166  -0.356   8.261  1.00  1.00           C  
ATOM   1477  H   THR A 234      -1.974  -0.150   4.105  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.193   0.906   6.040  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.134  -1.339   6.630  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -2.748   1.119   7.536  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.568  -1.241   8.426  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -1.986  -0.334   8.960  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.550   0.522   8.399  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.278  -2.339   5.580  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.280  -3.408   5.578  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.391  -3.162   4.562  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.523  -3.614   4.742  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.621  -4.776   5.366  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       1.532  -5.877   5.929  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       1.126  -6.227   7.357  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       1.061  -5.323   8.176  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       0.889  -7.396   7.614  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.603  -2.530   5.164  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.779  -3.400   6.553  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.330  -4.800   5.870  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.468  -4.938   4.315  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.455  -6.757   5.308  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       2.559  -5.529   5.927  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.040  -2.540   3.444  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.992  -2.354   2.355  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.139  -1.536   2.824  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.250  -1.900   2.476  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.333  -1.611   1.213  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       2.068  -2.559   0.020  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       1.027  -1.921  -0.904  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       3.366  -2.803  -0.767  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.107  -2.272   3.318  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.356  -3.304   2.002  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.413  -1.225   1.575  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.961  -0.792   0.903  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.678  -3.498   0.388  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       0.146  -1.671  -0.336  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.762  -2.624  -1.675  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       1.437  -1.023  -1.354  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.948  -1.891  -0.830  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.120  -3.134  -1.766  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       3.948  -3.564  -0.274  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.883  -0.462   3.609  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.994   0.346   4.134  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.156  -0.599   4.381  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.882  -0.850   3.436  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.592   1.066   5.424  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.187   2.388   5.113  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.955  -0.242   3.845  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.286   1.063   3.387  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.775   0.544   5.891  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.433   1.089   6.102  1.00  1.00           H  
ATOM   1528  HG  SER A 237       4.240   2.913   5.915  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.367  -1.058   5.626  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.517  -1.958   5.915  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.658  -1.708   4.897  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.638  -2.176   3.767  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.957  -3.400   5.911  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.912  -4.454   5.340  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.482  -4.738   3.904  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       7.420  -5.895   3.489  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.152  -3.743   3.128  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.841  -0.669   6.355  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.887  -1.731   6.899  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.712  -3.677   6.927  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       6.047  -3.413   5.326  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.935  -4.119   5.374  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.822  -5.359   5.914  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.193  -2.817   3.468  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.861  -3.910   2.202  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.631  -0.898   5.284  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.691  -0.505   4.355  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.580  -1.640   3.826  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.232  -1.450   2.801  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.580   0.547   5.016  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.597   0.926   4.103  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.593  -0.500   6.178  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.221  -0.033   3.504  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      10.988   1.407   5.269  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.021   0.130   5.917  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.284   0.752   3.208  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.657  -2.786   4.494  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.540  -3.834   3.979  1.00  1.00           C  
ATOM   1559  C   ASP A 240      12.088  -4.341   2.600  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.920  -4.573   1.715  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.571  -5.005   4.965  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      13.166  -4.552   6.293  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      14.358  -4.298   6.325  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.427  -4.483   7.261  1.00  1.00           O  
ATOM   1565  H   ASP A 240      11.152  -2.918   5.325  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.545  -3.434   3.891  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      11.563  -5.360   5.124  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.175  -5.802   4.560  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.774  -4.466   2.414  1.00  1.00           N  
ATOM   1570  CA  MET A 241      10.289  -4.901   1.105  1.00  1.00           C  
ATOM   1571  C   MET A 241      10.100  -3.708   0.169  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.591  -3.720  -0.962  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.990  -5.708   1.197  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.730  -6.394  -0.151  1.00  1.00           C  
ATOM   1575  SD  MET A 241       7.348  -7.554   0.001  1.00  1.00           S  
ATOM   1576  CE  MET A 241       8.159  -8.791   1.044  1.00  1.00           C  
ATOM   1577  H   MET A 241      10.222  -4.227   3.189  1.00  1.00           H  
ATOM   1578  HA  MET A 241      11.047  -5.535   0.670  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       9.081  -6.450   1.970  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       8.164  -5.048   1.413  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.474  -5.641  -0.882  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.612  -6.916  -0.475  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.909  -8.609   2.080  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       9.222  -8.734   0.921  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       7.822  -9.776   0.760  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.358  -2.695   0.620  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.092  -1.537  -0.227  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.414  -0.967  -0.753  1.00  1.00           C  
ATOM   1589  O   PHE A 242      10.964  -1.500  -1.722  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.269  -0.527   0.591  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.305   0.265  -0.275  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.322  -0.399  -1.019  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.386   1.663  -0.312  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.421   0.335  -1.798  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.484   2.396  -1.093  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.500   1.732  -1.834  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.903  -2.772   1.484  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.506  -1.859  -1.065  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.691  -1.079   1.312  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.924   0.151   1.113  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.256  -1.472  -0.988  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       8.137   2.171   0.262  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.660  -0.179  -2.370  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.543   3.467  -1.109  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.806   2.293  -2.438  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.966   0.047  -0.096  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      12.255   0.565  -0.525  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.779   1.530   0.520  1.00  1.00           C  
ATOM   1609  O   ASP A 243      12.006   2.108   1.290  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      12.123   1.292  -1.869  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.417   1.156  -2.664  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      13.574   0.140  -3.318  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      14.214   2.078  -2.629  1.00  1.00           O  
ATOM   1614  H   ASP A 243      10.530   0.411   0.712  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.948  -0.249  -0.625  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.309   0.860  -2.429  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.934   2.336  -1.702  1.00  1.00           H  
ATOM   1618  N   GLN A 244      14.081   1.733   0.524  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.682   2.666   1.443  1.00  1.00           C  
ATOM   1620  C   GLN A 244      14.226   4.089   1.116  1.00  1.00           C  
ATOM   1621  O   GLN A 244      14.069   4.920   1.993  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      16.207   2.576   1.353  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.650   1.110   1.475  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      16.231   0.549   2.830  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.842   0.868   3.850  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.223  -0.277   2.902  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.671   1.265  -0.114  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      14.365   2.423   2.449  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.535   2.972   0.401  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.644   3.153   2.155  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      16.188   0.542   0.695  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      17.717   1.042   1.365  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.733  -0.534   2.092  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.957  -0.646   3.772  1.00  1.00           H  
ATOM   1635  N   ARG A 245      14.141   4.365  -0.177  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.790   5.676  -0.710  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.344   6.181  -0.551  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.169   7.386  -0.347  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.124   5.719  -2.196  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.639   7.118  -2.542  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      16.122   7.255  -2.162  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.534   6.216  -1.228  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      17.776   6.165  -0.753  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.666   7.028  -1.161  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      18.104   5.251   0.119  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.351   3.670  -0.808  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.442   6.399  -0.248  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.879   4.971  -2.429  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.229   5.526  -2.775  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.528   7.286  -3.612  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      14.057   7.860  -2.009  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.713   7.170  -3.048  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.280   8.227  -1.708  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      15.880   5.557  -0.939  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      18.414   7.725  -1.828  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.600   6.999  -0.797  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      17.423   4.590   0.424  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      19.037   5.200   0.471  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.288   5.340  -0.705  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.912   5.865  -0.642  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.284   6.000   0.742  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.343   6.765   0.913  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.979   4.957  -1.447  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.593   4.470  -2.782  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.333   2.975  -2.943  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.940   5.213  -3.946  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.332   4.379  -0.870  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.901   6.829  -1.115  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.738   4.114  -0.840  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       8.082   5.492  -1.658  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.651   4.651  -2.800  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       8.278   2.803  -3.099  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.649   2.446  -2.052  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.888   2.613  -3.794  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.394   4.905  -4.873  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       9.079   6.273  -3.813  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.886   4.988  -3.971  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.774   5.260   1.728  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.194   5.333   3.055  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.422   6.721   3.633  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.659   7.207   4.468  1.00  1.00           O  
ATOM   1682  CB  GLN A 247       9.651   4.196   4.005  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.986   4.500   4.705  1.00  1.00           C  
ATOM   1684  CD  GLN A 247      12.076   4.451   3.694  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247      13.075   3.744   3.832  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247      11.960   5.226   2.652  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.535   4.661   1.563  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.129   5.215   2.912  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247       8.894   4.042   4.764  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247       9.752   3.290   3.437  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247      10.966   5.473   5.121  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      11.183   3.774   5.474  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247      11.198   5.816   2.600  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247      12.590   5.171   1.925  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.476   7.360   3.143  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.829   8.714   3.560  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.941   9.744   2.861  1.00  1.00           C  
ATOM   1698  O   SER A 248       9.987  10.935   3.175  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.295   8.999   3.237  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.115   8.045   3.891  1.00  1.00           O  
ATOM   1701  H   SER A 248      10.998   6.957   2.390  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.681   8.799   4.626  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.453   8.926   2.176  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.543   9.996   3.571  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.781   7.744   3.272  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.112   9.266   1.934  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.161  10.091   1.178  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.727   9.740   1.606  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.775   9.954   0.859  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.347   9.846  -0.327  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.093  11.018  -0.982  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.532  11.100  -0.456  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.139  12.447  -0.853  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.887  12.696  -2.297  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.023   8.295   1.818  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.344  11.126   1.392  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.919   8.942  -0.473  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.385   9.730  -0.801  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       9.123  10.869  -2.044  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.582  11.949  -0.757  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.535  10.997   0.617  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      11.118  10.298  -0.890  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.678  13.235  -0.270  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      12.207  12.436  -0.667  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      11.631  13.327  -2.672  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249       9.958  13.139  -2.413  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      10.910  11.791  -2.816  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.619   9.091   2.767  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.294   8.602   3.177  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.398   9.725   3.721  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.570  10.260   4.817  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.458   7.522   4.248  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       5.996   8.156   5.531  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.109   6.859   4.527  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.472   8.930   3.211  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.812   8.165   2.308  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.162   6.789   3.898  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.648   7.452   6.030  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.176   8.403   6.187  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.551   9.049   5.283  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.240   6.058   5.233  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       3.707   6.462   3.606  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       3.431   7.591   4.933  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.420  10.017   2.863  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.355  11.051   3.123  1.00  1.00           C  
ATOM   1746  C   LEU A 251       0.965  10.592   3.741  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.533  11.135   4.769  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.067  11.805   1.821  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.592  13.246   1.908  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.112  13.228   2.082  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.248  13.995   0.621  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.443   9.469   2.044  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.767  11.769   3.811  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.549  11.294   1.006  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       0.999  11.825   1.643  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.139  13.741   2.754  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.364  13.542   3.078  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.557  13.900   1.367  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.481  12.225   1.919  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.924  13.286  -0.129  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       3.118  14.526   0.269  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       1.455  14.691   0.824  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.301   9.606   3.109  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.992   9.100   3.585  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.280   7.663   3.162  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.823   7.207   2.120  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.120  10.014   3.101  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.155  10.165   4.221  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -4.396  10.867   3.678  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.026  12.276   3.199  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -3.498  12.198   1.812  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.772   9.240   2.375  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.990   9.131   4.666  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.713  10.981   2.850  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.588   9.593   2.234  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -3.425   9.195   4.594  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -2.733  10.747   5.022  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -4.804  10.304   2.850  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -5.145  10.939   4.457  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.903  12.905   3.216  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -3.274  12.696   3.851  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -3.196  11.228   1.604  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -2.691  12.843   1.704  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -4.242  12.470   1.140  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.154   7.005   3.923  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.635   5.676   3.571  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.169   5.745   3.580  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.733   6.201   4.578  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.126   4.651   4.573  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.593   4.704   4.643  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -0.113   5.923   5.455  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.101   3.437   5.319  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.615   7.453   4.673  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.285   5.427   2.582  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.561   4.842   5.546  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.427   3.669   4.247  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.193   4.759   3.635  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -0.958   6.447   5.877  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253       0.431   6.596   4.812  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253       0.532   5.582   6.257  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253       0.831   3.637   5.822  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253       0.044   2.671   4.574  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -0.832   3.116   6.039  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.872   5.320   2.516  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.355   5.376   2.513  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.921   4.072   1.937  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.254   3.440   1.134  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.816   6.534   1.635  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.337   6.697   1.732  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.143   7.826   2.080  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.459   4.929   1.718  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.720   5.524   3.522  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.543   6.326   0.611  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.729   5.998   2.459  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.776   6.502   0.770  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.576   7.701   2.033  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.767   8.671   1.807  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.180   7.917   1.601  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.011   7.819   3.155  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.153   3.676   2.268  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.752   2.461   1.704  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.270   2.806   0.317  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.159   3.959  -0.085  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.892   1.966   2.588  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.912   0.440   2.613  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.085  -0.134   3.298  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.749  -0.130   1.930  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.758   4.144   2.880  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.997   1.687   1.629  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.734   2.337   3.596  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.825   2.330   2.210  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.862   1.869  -0.431  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.401   2.180  -1.749  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.858   1.698  -1.763  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.163   0.695  -1.124  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.621   1.434  -2.837  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.800   0.320  -2.188  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.683   2.379  -3.585  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.262  -0.622  -3.275  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.124   0.969  -0.124  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.371   3.243  -1.925  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.320   1.000  -3.533  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.967   0.758  -1.644  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.425  -0.244  -1.512  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.879   2.687  -2.924  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.229   3.250  -3.919  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.273   1.867  -4.434  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.007  -0.058  -4.155  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -9.013  -1.353  -3.527  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.385  -1.129  -2.908  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.767   2.388  -2.432  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.127   1.881  -2.350  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.084   0.460  -2.890  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.546  -0.474  -2.237  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.099   2.703  -3.213  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.524   3.841  -2.481  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.483   3.202  -2.888  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.467   1.878  -1.320  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.624   3.021  -4.122  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.954   2.078  -3.480  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.783   3.549  -1.610  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.418   0.294  -4.020  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.184  -1.026  -4.586  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.986  -0.956  -5.539  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.733   0.111  -6.105  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.421  -1.530  -5.321  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.135  -1.593  -6.788  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.905  -0.406  -7.494  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.082  -2.824  -7.452  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.617  -0.451  -8.865  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.793  -2.868  -8.820  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.560  -1.683  -9.527  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.269  -1.724 -10.872  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.023   1.071  -4.465  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.948  -1.711  -3.789  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.685  -2.514  -4.959  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.243  -0.853  -5.148  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.942   0.538  -6.958  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.253  -3.732  -6.914  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.429   0.460  -9.413  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.750  -3.817  -9.335  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.422  -2.623 -11.179  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.342  -2.080  -5.805  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.259  -2.129  -6.792  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.596  -0.817  -7.100  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.090  -0.124  -6.223  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.630  -2.918  -5.406  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.486  -2.781  -6.414  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.655  -2.538  -7.706  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.523  -0.547  -8.401  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.823   0.621  -8.870  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.613   1.875  -9.158  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.538   2.796  -8.384  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.860  -1.182  -9.042  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.101   0.883  -8.153  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.295   0.351  -9.774  1.00  1.00           H  
ATOM   1897  N   GLU A 261     -10.257   1.991 -10.297  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.808   3.300 -10.609  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.856   3.852  -9.643  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.735   5.005  -9.247  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.390   3.224 -12.034  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.744   3.954 -12.146  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -13.174   3.996 -13.606  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.557   4.731 -14.361  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -14.113   3.299 -13.950  1.00  1.00           O  
ATOM   1906  H   GLU A 261     -10.230   1.278 -10.967  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.996   3.995 -10.650  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.695   3.681 -12.725  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.529   2.178 -12.300  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.502   3.432 -11.573  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.652   4.959 -11.785  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.895   3.122  -9.282  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.871   3.776  -8.413  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.282   4.136  -7.051  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.516   5.230  -6.536  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.117   2.934  -8.240  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -16.186   3.372  -9.232  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -16.592   4.534  -9.240  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.686   2.498 -10.064  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -13.054   2.255  -9.692  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.166   4.698  -8.888  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.886   1.911  -8.405  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.488   3.067  -7.254  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -16.371   1.569 -10.050  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -17.391   2.770 -10.699  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.493   3.238  -6.491  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.850   3.530  -5.204  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.862   4.660  -5.357  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.724   5.523  -4.504  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.329   2.391  -6.952  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.596   3.830  -4.504  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.338   2.655  -4.840  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.164   4.576  -6.458  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.133   5.531  -6.753  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.730   6.924  -6.851  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.197   7.859  -6.258  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.454   5.127  -8.058  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.462   6.146  -8.511  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.330   6.386  -7.723  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.632   6.833  -9.719  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.367   7.311  -8.145  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.669   7.756 -10.141  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.537   7.996  -9.353  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.336   3.796  -7.009  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.394   5.517  -5.963  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.936   4.186  -7.909  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.205   5.014  -8.802  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.195   5.857  -6.795  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.506   6.648 -10.330  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.512   7.479  -7.541  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.801   8.275 -11.070  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.796   8.712  -9.682  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.835   7.079  -7.576  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.428   8.408  -7.672  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.939   8.933  -6.324  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.761  10.115  -6.027  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.568   8.392  -8.679  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.019   8.152 -10.085  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.529   9.080 -10.733  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.071   6.953 -10.597  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.249   6.313  -8.026  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.676   9.081  -8.033  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.263   7.600  -8.415  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.080   9.345  -8.654  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.451   6.212 -10.069  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.734   6.788 -11.502  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.591   8.086  -5.506  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.132   8.523  -4.202  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.072   8.937  -3.195  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.262   9.887  -2.434  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.953   7.390  -3.581  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.447   7.593  -3.848  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.708   7.500  -5.341  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.029   8.502  -5.980  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.585   6.349  -5.943  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.780   7.162  -5.743  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.780   9.362  -4.361  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.634   6.456  -4.000  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.782   7.383  -2.516  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -16.002   6.815  -3.335  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.759   8.564  -3.478  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.331   5.562  -5.432  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.749   6.275  -6.899  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.980   8.190  -3.155  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.938   8.456  -2.176  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.355   9.822  -2.417  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.053  10.558  -1.468  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.846   7.389  -2.289  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.902   7.424  -3.756  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.365   8.422  -1.189  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.303   6.418  -2.401  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.244   7.400  -1.391  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.219   7.598  -3.136  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.214  10.174  -3.675  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.689  11.470  -4.025  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.650  12.576  -3.576  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.236  13.591  -3.043  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.500  11.485  -5.532  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.144  10.846  -5.854  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.562  12.923  -6.076  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.179  10.198  -7.233  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.484   9.557  -4.389  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.730  11.608  -3.545  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.290  10.909  -5.984  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.374  11.592  -5.826  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.931  10.085  -5.116  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.941  13.563  -5.471  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -9.583  13.281  -6.052  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -8.212  12.929  -7.082  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -6.206  10.285  -7.699  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.910  10.689  -7.837  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.439   9.159  -7.136  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.941  12.370  -3.828  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.877  13.427  -3.447  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.764  13.583  -1.937  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.668  14.698  -1.424  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.302  13.035  -3.836  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.245  14.226  -3.614  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.681  13.743  -3.444  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.960  13.121  -2.432  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.485  14.017  -4.319  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.124  11.547  -4.323  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.594  14.367  -3.931  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.323  12.757  -4.879  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.630  12.203  -3.232  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -13.940  14.767  -2.736  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.192  14.885  -4.467  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.829  12.467  -1.232  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.778  12.512   0.231  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.436  13.094   0.647  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.359  13.935   1.537  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.928  11.095   0.791  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.335  10.576   0.486  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.398   9.077   0.795  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.384  11.311   1.336  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.133  11.672  -1.718  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.578  13.139   0.593  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.201  10.444   0.322  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.764  11.104   1.864  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.551  10.735  -0.561  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.912   8.525   0.006  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -14.432   8.772   0.869  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.898   8.891   1.729  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.904  11.886   2.112  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.045  10.583   1.791  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.958  11.971   0.702  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.397  12.661  -0.045  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.051  13.157   0.191  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.581  13.895  -1.064  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.580  13.510  -1.666  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.104  11.991   0.491  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.806  12.498   0.763  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.548  11.999  -0.749  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.060  13.832   1.038  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.459  11.451   1.358  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.078  11.323  -0.362  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.633  13.233   0.168  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.212  15.031  -1.378  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.765  15.901  -2.460  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.177  17.157  -1.801  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.216  17.777  -2.270  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -8.950  16.266  -3.368  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.017  15.362  -4.458  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.778  17.669  -3.932  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.833  15.434  -0.729  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.001  15.407  -3.040  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.874  16.220  -2.797  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.658  15.697  -5.087  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.456  17.788  -4.764  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -7.756  17.789  -4.271  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -9.003  18.396  -3.170  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.857  17.491  -0.712  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.629  18.640   0.168  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.329  18.607   0.961  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.793  19.654   1.317  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.811  18.809   1.125  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.678  19.986   0.666  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.168  19.768  -0.767  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.115  19.020  -0.939  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273      -9.583  20.348  -1.665  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.615  16.911  -0.477  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.591  19.517  -0.460  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.401  17.902   1.135  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.446  19.001   2.125  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -10.533  20.085   1.317  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.098  20.900   0.701  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.826  17.420   1.249  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.599  17.203   1.992  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.377  17.237   1.081  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.251  17.128   1.551  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.659  15.864   2.728  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.404  15.684   3.586  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -5.898  15.857   3.626  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.151  16.571   0.876  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.512  17.991   2.716  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.725  15.056   2.005  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -3.046  16.648   3.923  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -2.640  15.195   2.999  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.646  15.071   4.442  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -5.847  16.681   4.316  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -5.937  14.935   4.177  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.784  15.948   3.019  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.611  17.368  -0.225  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.527  17.403  -1.186  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.691  18.604  -2.115  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -3.826  19.038  -2.266  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.534  16.117  -2.006  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.305  14.919  -1.078  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.511  13.626  -1.863  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.884  14.948  -0.501  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.500  17.605  -0.529  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.585  17.481  -0.663  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.492  16.017  -2.496  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -1.754  16.153  -2.757  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -3.021  14.958  -0.273  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -2.583  13.857  -2.917  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.420  13.155  -1.540  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -1.674  12.960  -1.695  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.530  13.936  -0.377  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.901  15.442   0.459  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.224  15.479  -1.164  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A 140      -2.337  31.147  -5.054  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -2.199  30.167  -3.939  1.00  1.00           C  
ATOM      3  C   LEU A 140      -0.854  29.465  -4.067  1.00  1.00           C  
ATOM      4  O   LEU A 140      -0.020  29.856  -4.880  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -3.342  29.140  -4.016  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -4.484  29.562  -3.092  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -5.036  30.918  -3.544  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -5.603  28.509  -3.141  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -3.341  31.393  -5.175  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -1.973  30.720  -5.929  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -1.795  32.003  -4.829  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -2.244  30.689  -2.992  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -3.708  29.087  -5.034  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -2.976  28.169  -3.717  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -4.116  29.648  -2.080  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -5.089  30.948  -4.624  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -4.384  31.706  -3.195  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -6.022  31.061  -3.130  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -6.337  28.722  -2.379  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -5.186  27.527  -2.971  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -6.077  28.537  -4.114  1.00  1.00           H  
ATOM     22  N   SER A 141      -0.641  28.428  -3.263  1.00  1.00           N  
ATOM     23  CA  SER A 141       0.612  27.698  -3.318  1.00  1.00           C  
ATOM     24  C   SER A 141       0.689  26.870  -4.587  1.00  1.00           C  
ATOM     25  O   SER A 141      -0.334  26.500  -5.157  1.00  1.00           O  
ATOM     26  CB  SER A 141       0.737  26.775  -2.102  1.00  1.00           C  
ATOM     27  OG  SER A 141      -0.053  27.279  -1.050  1.00  1.00           O  
ATOM     28  H   SER A 141      -1.333  28.148  -2.629  1.00  1.00           H  
ATOM     29  HA  SER A 141       1.432  28.400  -3.312  1.00  1.00           H  
ATOM     30  HB2 SER A 141       0.395  25.791  -2.366  1.00  1.00           H  
ATOM     31  HB3 SER A 141       1.774  26.722  -1.799  1.00  1.00           H  
ATOM     32  HG  SER A 141      -0.923  27.478  -1.401  1.00  1.00           H  
ATOM     33  N   ASP A 142       1.910  26.581  -5.027  1.00  1.00           N  
ATOM     34  CA  ASP A 142       2.111  25.789  -6.230  1.00  1.00           C  
ATOM     35  C   ASP A 142       2.053  24.312  -5.869  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.855  23.830  -5.066  1.00  1.00           O  
ATOM     37  CB  ASP A 142       3.465  26.109  -6.869  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.462  27.550  -7.365  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.593  28.295  -6.946  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       4.328  27.891  -8.156  1.00  1.00           O  
ATOM     41  H   ASP A 142       2.689  26.907  -4.533  1.00  1.00           H  
ATOM     42  HA  ASP A 142       1.319  26.004  -6.931  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       4.244  25.985  -6.132  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.646  25.443  -7.700  1.00  1.00           H  
ATOM     45  N   ASP A 143       1.087  23.598  -6.431  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.934  22.187  -6.128  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.961  21.355  -6.879  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.417  21.724  -7.959  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.466  21.726  -6.498  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.483  22.480  -5.646  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.586  22.170  -4.469  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.154  23.347  -6.183  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.453  24.027  -7.040  1.00  1.00           H  
ATOM     54  HA  ASP A 143       1.076  22.047  -5.060  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.649  21.928  -7.539  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.559  20.666  -6.311  1.00  1.00           H  
ATOM     57  N   SER A 144       2.320  20.238  -6.274  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.309  19.325  -6.835  1.00  1.00           C  
ATOM     59  C   SER A 144       2.758  17.912  -6.776  1.00  1.00           C  
ATOM     60  O   SER A 144       1.833  17.634  -6.007  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.612  19.426  -6.054  1.00  1.00           C  
ATOM     62  OG  SER A 144       5.020  20.791  -6.012  1.00  1.00           O  
ATOM     63  H   SER A 144       1.918  20.022  -5.404  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.480  19.583  -7.867  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.462  19.074  -5.039  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.373  18.819  -6.543  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.395  21.312  -6.518  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.219  17.047  -7.669  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.678  15.699  -7.811  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.972  14.789  -6.623  1.00  1.00           C  
ATOM     71  O   LYS A 145       4.068  14.723  -6.089  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.311  15.176  -9.108  1.00  1.00           C  
ATOM     73  CG  LYS A 145       3.637  13.696  -9.013  1.00  1.00           C  
ATOM     74  CD  LYS A 145       4.018  13.173 -10.419  1.00  1.00           C  
ATOM     75  CE  LYS A 145       5.160  14.007 -11.008  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       6.141  14.369  -9.947  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.842  17.325  -8.382  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.612  15.745  -7.947  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       2.627  15.332  -9.927  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.222  15.731  -9.300  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       4.472  13.555  -8.345  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       2.783  13.164  -8.645  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       4.327  12.133 -10.355  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.164  13.253 -11.074  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       5.657  13.432 -11.766  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       4.760  14.910 -11.447  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       5.933  15.322  -9.598  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       7.103  14.352 -10.344  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       6.066  13.697  -9.168  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.903  14.056  -6.280  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.907  13.081  -5.203  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.421  11.747  -5.750  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.410  11.696  -6.450  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.992  13.538  -4.063  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.518  14.826  -3.467  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.453  14.781  -2.425  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       1.065  16.062  -3.948  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.936  15.973  -1.868  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       1.548  17.252  -3.388  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.484  17.206  -2.347  1.00  1.00           C  
ATOM    101  H   PHE A 146       1.121  14.142  -6.862  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.917  12.967  -4.825  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.010  13.708  -4.440  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.965  12.776  -3.299  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.793  13.828  -2.055  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       0.339  16.099  -4.744  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.660  15.932  -1.072  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       1.194  18.206  -3.761  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.856  18.125  -1.918  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.147  10.679  -5.462  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.773   9.378  -5.983  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.572   8.790  -5.310  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.195   9.167  -4.204  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.948  10.774  -4.921  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.552   9.479  -7.033  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.583   8.696  -5.861  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.007   7.799  -5.974  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.112   7.111  -5.424  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.940   5.642  -5.734  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.755   5.323  -6.915  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.331   7.606  -6.138  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.405   7.842  -5.139  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.407   9.063  -4.455  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.402   6.894  -4.881  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.406   9.337  -3.513  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.403   7.168  -3.941  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.403   8.390  -3.256  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.404   7.489  -6.823  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.197   7.278  -4.366  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.100   8.514  -6.658  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.638   6.848  -6.836  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.628   9.789  -4.660  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.400   5.955  -5.402  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.404  10.286  -2.976  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.167   6.439  -3.737  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.168   8.603  -2.528  1.00  1.00           H  
ATOM    137  N   ILE A 149      -1.006   4.738  -4.744  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.847   3.331  -5.097  1.00  1.00           C  
ATOM    139  C   ILE A 149      -2.016   2.430  -4.729  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.221   2.110  -3.563  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.378   2.777  -4.357  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.679   3.331  -4.940  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.390   1.247  -4.458  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.046   4.652  -4.272  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.170   5.015  -3.823  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.675   3.220  -6.151  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.312   3.049  -3.309  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.464   2.627  -4.757  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.578   3.489  -6.003  1.00  1.00           H  
ATOM    150 HG21 ILE A 149      -0.226   0.835  -3.671  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.401   0.881  -4.347  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.004   0.941  -5.419  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.506   5.309  -5.002  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.741   4.460  -3.473  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       1.158   5.121  -3.872  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.725   1.981  -5.750  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.817   1.058  -5.528  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.215  -0.305  -5.797  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.721  -0.571  -6.895  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.996   1.348  -6.475  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.251   0.546  -6.062  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.307   2.858  -6.444  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.542   2.382  -6.634  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.140   1.124  -4.506  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.730   1.059  -7.471  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -7.105   1.199  -6.039  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.110   0.119  -5.090  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.428  -0.251  -6.775  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.641   3.142  -5.452  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -6.075   3.083  -7.156  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.415   3.422  -6.694  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.164  -1.132  -4.751  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.508  -2.425  -4.848  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.462  -3.578  -4.561  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.124  -3.620  -3.527  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.302  -2.399  -3.877  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.102  -3.223  -4.416  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.714  -2.894  -2.476  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.302  -4.713  -4.218  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.530  -0.837  -3.887  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.135  -2.551  -5.843  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.982  -1.372  -3.776  1.00  1.00           H  
ATOM    183 HG12 ILE A 151       0.032  -3.025  -5.466  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.793  -2.917  -3.883  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -0.884  -2.780  -1.799  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.011  -3.931  -2.506  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.541  -2.299  -2.123  1.00  1.00           H  
ATOM    188 HD11 ILE A 151      -1.266  -5.003  -4.598  1.00  1.00           H  
ATOM    189 HD12 ILE A 151      -0.244  -4.942  -3.171  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.475  -5.243  -4.741  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.499  -4.538  -5.479  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.344  -5.719  -5.313  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.589  -6.964  -5.808  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.655  -6.874  -6.577  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.665  -5.529  -6.062  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.448  -4.386  -5.430  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.449  -4.283  -4.215  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.040  -3.626  -6.180  1.00  1.00           O  
ATOM    199  H   ASP A 152      -2.935  -4.468  -6.276  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.563  -5.842  -4.259  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.465  -5.280  -7.079  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.246  -6.435  -6.011  1.00  1.00           H  
ATOM    203  N   GLY A 153      -3.961  -8.119  -5.290  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.264  -9.391  -5.564  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.245  -9.899  -7.019  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.287 -10.549  -7.405  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.670  -8.118  -4.618  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.242  -9.274  -5.254  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.722 -10.153  -4.947  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.277  -9.661  -7.790  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.358 -10.155  -9.155  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.572  -9.000 -10.065  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.488  -8.981 -10.886  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.513 -11.139  -9.301  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.723 -10.402  -9.475  1.00  1.00           O  
ATOM    216  H   SER A 154      -4.984  -9.113  -7.481  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.427 -10.645  -9.424  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.347 -11.764 -10.169  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.571 -11.753  -8.414  1.00  1.00           H  
ATOM    220  HG  SER A 154      -6.688  -9.646  -8.886  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.690  -8.055  -9.950  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.701  -6.869 -10.797  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.591  -5.626  -9.929  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.959  -5.674  -8.761  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.944  -8.106  -9.335  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.847  -6.920 -11.461  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.609  -6.831 -11.374  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.067  -4.531 -10.484  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.910  -3.310  -9.697  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.984  -2.057 -10.572  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.565  -2.066 -11.721  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.560  -3.349  -8.983  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.770  -4.550 -11.420  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.695  -3.276  -8.949  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.018  -2.442  -9.190  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.991  -4.193  -9.339  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.713  -3.439  -7.920  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.476  -0.968  -9.979  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.561   0.313 -10.674  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.703   1.339  -9.938  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.944   1.562  -8.758  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -5.036   0.768 -10.694  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.183   2.141 -11.355  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.413   2.124 -12.265  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.371   3.214 -10.272  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.754  -1.019  -9.040  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.211   0.202 -11.692  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.622   0.044 -11.249  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.401   0.818  -9.679  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.303   2.357 -11.947  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.220   1.486 -13.110  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.609   3.128 -12.617  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -7.269   1.759 -11.719  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -6.282   3.028  -9.723  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -5.427   4.195 -10.741  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.528   3.191  -9.596  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.745   1.985 -10.603  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.950   2.988  -9.890  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.225   4.397 -10.399  1.00  1.00           C  
ATOM    260  O   PHE A 158      -1.046   4.677 -11.584  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.536   2.658 -10.105  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.042   1.794  -8.967  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.410   0.584  -8.664  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.155   2.210  -8.222  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.890  -0.214  -7.619  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.634   1.412  -7.178  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.002   0.200  -6.875  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.588   1.809 -11.549  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.157   2.948  -8.834  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.662   2.125 -11.034  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.109   3.578 -10.137  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.443   0.265  -9.243  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.652   3.138  -8.456  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.399  -1.150  -7.386  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.487   1.729  -6.610  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.367  -0.415  -6.064  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.761   5.245  -9.515  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.167   6.597  -9.903  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.383   7.679  -9.182  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.521   7.408  -8.344  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.075   4.901  -8.647  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -2.019   6.712 -10.965  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.213   6.722  -9.688  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.716   8.911  -9.543  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.078  10.072  -8.970  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.071  11.195  -8.676  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.126  11.290  -9.311  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.000  10.506  -9.952  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.883   9.415 -10.149  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.794  11.687  -9.414  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.457   8.999 -10.181  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.592   9.791  -8.039  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.454  10.781 -10.897  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.758   9.761 -10.327  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.470  12.017 -10.171  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.346  11.372  -8.546  1.00  1.00           H  
ATOM    297 HG23 THR A 160       0.128  12.491  -9.155  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.707  12.042  -7.717  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.546  13.174  -7.346  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.740  14.469  -7.498  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.722  14.643  -6.835  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -2.983  13.006  -5.883  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.342  13.668  -5.633  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.816  13.303  -4.217  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.213  15.190  -5.741  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.849  11.918  -7.261  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.408  13.217  -7.990  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.057  11.953  -5.657  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.247  13.452  -5.224  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.067  13.308  -6.352  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.061  13.596  -3.508  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.979  12.234  -4.145  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -5.738  13.819  -3.993  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -5.107  15.660  -5.339  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -4.103  15.466  -6.777  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -3.353  15.520  -5.183  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.216  15.381  -8.340  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.543  16.665  -8.529  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.548  17.805  -8.399  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.544  17.834  -9.125  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -0.885  16.722  -9.905  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -1.948  16.555 -10.988  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.331  15.935 -12.240  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.522  15.012 -12.141  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.673  16.385 -13.417  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.064  15.210  -8.813  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.787  16.783  -7.769  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.394  17.672 -10.025  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.155  15.928 -10.002  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.734  15.922 -10.621  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.360  17.525 -11.239  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -2.319  17.120 -13.496  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.280  15.989 -14.229  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.315  18.726  -7.477  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.244  19.829  -7.288  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.612  19.269  -6.929  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.708  18.328  -6.133  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.536  18.666  -6.885  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -2.886  20.464  -6.489  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.318  20.403  -8.202  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.670  19.833  -7.509  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.015  19.344  -7.224  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.467  18.356  -8.292  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.623  17.933  -8.318  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -7.984  20.518  -7.165  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -7.203  21.824  -7.152  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -6.791  22.310  -8.205  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -6.979  22.431  -6.019  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.548  20.596  -8.110  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.011  18.850  -6.271  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.635  20.495  -8.032  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -8.570  20.445  -6.262  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -7.314  22.048  -5.178  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -6.496  23.279  -6.014  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.551  18.022  -9.181  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.846  17.108 -10.285  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.251  15.724 -10.044  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.368  15.550  -9.197  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.289  17.683 -11.587  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.838  18.981 -11.790  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.660  16.777 -12.756  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.669  18.441  -9.123  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.915  17.015 -10.373  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.212  17.753 -11.521  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -7.766  18.879 -12.016  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -6.651  17.357 -13.668  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.648  16.363 -12.595  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -5.942  15.970 -12.830  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.752  14.738 -10.795  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.275  13.359 -10.656  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.820  12.797 -11.997  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.371  13.120 -13.046  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.356  12.452 -10.044  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.415  12.028 -11.072  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.071  10.610 -11.526  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.880  10.156 -12.668  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -8.932  10.802 -13.828  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.161  11.835 -14.036  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -9.752  10.403 -14.761  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.468  14.946 -11.439  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.432  13.360  -9.996  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.883  11.564  -9.653  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -7.835  12.972  -9.252  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.387  12.027 -10.597  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.417  12.704 -11.899  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.038  10.562 -11.780  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.246   9.934 -10.706  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.387   9.333 -12.562  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.537  12.138 -13.324  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.202  12.327 -14.900  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.342   9.612 -14.595  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -9.787  10.887 -15.641  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.793  11.956 -11.931  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.205  11.343 -13.106  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.924   9.861 -12.869  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.822   9.409 -11.728  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.893  12.047 -13.469  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.191  13.439 -14.026  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.666  13.329 -15.477  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -4.853  13.129 -15.679  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.836  13.462 -16.359  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.407  11.753 -11.050  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.891  11.442 -13.930  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.268  12.138 -12.594  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.372  11.473 -14.218  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.959  13.917 -13.433  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -2.290  14.039 -13.996  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.794   9.113 -13.965  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.516   7.681 -13.876  1.00  1.00           C  
ATOM    410  C   VAL A 168      -2.082   7.448 -14.344  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.714   7.860 -15.441  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.478   6.890 -14.760  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.413   5.404 -14.381  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.910   7.414 -14.558  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.884   9.554 -14.827  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.625   7.362 -12.845  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.187   7.011 -15.791  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.587   4.802 -15.259  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -5.173   5.189 -13.641  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.438   5.173 -13.974  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.937   8.044 -13.683  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.580   6.578 -14.423  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.213   7.981 -15.426  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.278   6.762 -13.528  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.097   6.480 -13.935  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.240   5.139 -14.640  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.760   5.088 -15.760  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.008   6.549 -12.719  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.822   7.846 -12.755  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       0.887   9.062 -12.772  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.720   7.909 -11.513  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.638   6.380 -12.703  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.406   7.244 -14.620  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.411   6.517 -11.819  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.684   5.709 -12.721  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.437   7.852 -13.644  1.00  1.00           H  
ATOM    437 HD11 LEU A 169      -0.016   8.833 -12.219  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       0.635   9.321 -13.782  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       1.392   9.900 -12.327  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.004   8.932 -11.322  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.610   7.318 -11.673  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.180   7.526 -10.662  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.213   4.059 -14.009  1.00  1.00           N  
ATOM    444  CA  HIS A 170      -0.093   2.757 -14.662  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.153   1.726 -14.288  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.326   1.387 -13.118  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.274   2.153 -14.328  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.164   2.210 -15.534  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.094   3.220 -15.720  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.281   1.387 -16.629  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.724   2.983 -16.885  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.266   1.878 -17.480  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.604   4.140 -13.116  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.134   2.911 -15.728  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.726   2.699 -13.515  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.138   1.125 -14.037  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       1.705   0.492 -16.804  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.489   3.627 -17.302  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.545   1.506 -18.343  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.847   1.254 -15.306  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.905   0.268 -15.114  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.400  -1.081 -15.606  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.768  -1.166 -16.656  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.166   0.667 -15.884  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.792   1.193 -17.273  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.040   1.255 -18.157  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.967   0.162 -19.220  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -4.674  -1.151 -18.565  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.692   1.712 -16.169  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -3.141   0.195 -14.057  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.804  -0.195 -15.981  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.689   1.441 -15.334  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.368   2.185 -17.191  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.066   0.531 -17.726  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -5.916   1.111 -17.554  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.088   2.217 -18.638  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.909   0.094 -19.741  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.184   0.395 -19.919  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -3.711  -1.442 -18.807  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -5.352  -1.863 -18.902  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -4.754  -1.052 -17.538  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.689  -2.132 -14.849  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.245  -3.456 -15.261  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.954  -4.628 -14.594  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.529  -4.525 -13.507  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.722  -3.598 -15.127  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.260  -3.469 -13.694  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.045  -2.206 -13.169  1.00  1.00           C  
ATOM    489  CD2 PHE A 172      -0.095  -4.613 -12.908  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.510  -2.091 -11.853  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.369  -4.497 -11.593  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.671  -3.237 -11.066  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.270  -2.002 -14.070  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.465  -3.535 -16.314  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.425  -4.565 -15.492  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.247  -2.835 -15.720  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.080  -1.323 -13.782  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.333  -5.589 -13.317  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.743  -1.117 -11.448  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.489  -5.386 -10.987  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.028  -3.148 -10.050  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.723  -5.766 -15.222  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.162  -7.034 -14.654  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.947  -7.955 -14.593  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.254  -8.086 -15.602  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.237  -7.671 -15.542  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.712  -7.881 -16.852  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.447  -6.743 -15.633  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.076  -5.663 -15.952  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.557  -6.882 -13.652  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.550  -8.613 -15.124  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.861  -7.091 -17.361  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -6.217  -7.216 -16.227  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.154  -5.816 -16.098  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.828  -6.543 -14.645  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.637  -8.557 -13.431  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.450  -9.401 -13.351  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.729 -10.817 -12.909  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.382 -11.062 -11.901  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.536  -8.784 -12.348  1.00  1.00           C  
ATOM    521  CG1 VAL A 174       0.132  -9.150 -10.919  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.926  -9.333 -12.618  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.118  -8.355 -12.605  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.036  -9.430 -14.310  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.542  -7.715 -12.450  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -0.934  -9.046 -10.805  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.629  -8.490 -10.239  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.425 -10.166 -10.701  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.511  -9.277 -11.716  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.400  -8.753 -13.394  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.846 -10.366 -12.936  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.210 -11.743 -13.685  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.361 -13.143 -13.368  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.665 -13.533 -12.314  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.867 -13.368 -12.523  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.166 -13.986 -14.628  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -0.617 -15.420 -14.362  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -1.569 -15.589 -13.617  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -0.006 -16.328 -14.904  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.247 -11.494 -14.515  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.349 -13.313 -12.979  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.757 -13.573 -15.433  1.00  1.00           H  
ATOM    543  HB3 ASP A 175       0.874 -13.983 -14.908  1.00  1.00           H  
ATOM    544  N   LEU A 176       0.161 -14.040 -11.190  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.976 -14.501 -10.048  1.00  1.00           C  
ATOM    546  C   LEU A 176       2.080 -15.496 -10.567  1.00  1.00           C  
ATOM    547  O   LEU A 176       2.454 -15.336 -11.705  1.00  1.00           O  
ATOM    548  CB  LEU A 176       0.041 -14.970  -8.906  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -0.917 -13.813  -8.537  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -1.923 -14.293  -7.481  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.104 -12.665  -7.923  1.00  1.00           C  
ATOM    552  H   LEU A 176      -0.809 -14.134 -11.134  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.519 -13.637  -9.683  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -0.521 -15.829  -9.211  1.00  1.00           H  
ATOM    555  HB3 LEU A 176       0.602 -15.191  -8.034  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.446 -13.463  -9.410  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.903 -14.352  -7.919  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -1.938 -13.592  -6.661  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -1.623 -15.263  -7.112  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.690 -12.193  -7.152  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.143 -11.943  -8.684  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.807 -13.050  -7.485  1.00  1.00           H  
ATOM    563  N   PRO A 177       2.737 -16.380  -9.799  1.00  1.00           N  
ATOM    564  CA  PRO A 177       3.919 -17.197 -10.275  1.00  1.00           C  
ATOM    565  C   PRO A 177       4.152 -17.320 -11.799  1.00  1.00           C  
ATOM    566  O   PRO A 177       3.266 -17.103 -12.613  1.00  1.00           O  
ATOM    567  CB  PRO A 177       3.619 -18.500  -9.640  1.00  1.00           C  
ATOM    568  CG  PRO A 177       3.266 -18.084  -8.259  1.00  1.00           C  
ATOM    569  CD  PRO A 177       2.437 -16.817  -8.417  1.00  1.00           C  
ATOM    570  HA  PRO A 177       4.778 -16.846  -9.721  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       2.820 -18.961 -10.139  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       4.487 -19.118  -9.618  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       2.713 -18.865  -7.761  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       4.152 -17.849  -7.718  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       1.410 -17.092  -8.314  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       2.728 -16.060  -7.702  1.00  1.00           H  
ATOM    577  N   LYS A 178       5.374 -17.640 -12.161  1.00  1.00           N  
ATOM    578  CA  LYS A 178       5.767 -17.718 -13.573  1.00  1.00           C  
ATOM    579  C   LYS A 178       5.815 -19.112 -14.186  1.00  1.00           C  
ATOM    580  O   LYS A 178       5.566 -19.274 -15.374  1.00  1.00           O  
ATOM    581  CB  LYS A 178       7.157 -17.101 -13.725  1.00  1.00           C  
ATOM    582  CG  LYS A 178       7.030 -15.590 -13.898  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.747 -15.252 -15.365  1.00  1.00           C  
ATOM    584  CE  LYS A 178       8.064 -14.941 -16.069  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       8.535 -13.591 -15.661  1.00  1.00           N  
ATOM    586  H   LYS A 178       6.009 -17.833 -11.476  1.00  1.00           H  
ATOM    587  HA  LYS A 178       5.083 -17.088 -14.108  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       7.745 -17.313 -12.846  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       7.644 -17.523 -14.597  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.222 -15.223 -13.281  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       7.957 -15.130 -13.594  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.271 -16.091 -15.845  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       6.103 -14.387 -15.423  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       8.807 -15.681 -15.794  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       7.914 -14.956 -17.141  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       8.710 -13.587 -14.635  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       7.809 -12.882 -15.895  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       9.418 -13.365 -16.168  1.00  1.00           H  
ATOM    599  N   LYS A 179       6.233 -20.094 -13.392  1.00  1.00           N  
ATOM    600  CA  LYS A 179       6.412 -21.442 -13.905  1.00  1.00           C  
ATOM    601  C   LYS A 179       5.087 -22.049 -14.308  1.00  1.00           C  
ATOM    602  O   LYS A 179       4.105 -21.989 -13.588  1.00  1.00           O  
ATOM    603  CB  LYS A 179       7.101 -22.337 -12.874  1.00  1.00           C  
ATOM    604  CG  LYS A 179       8.045 -21.501 -11.999  1.00  1.00           C  
ATOM    605  CD  LYS A 179       8.917 -22.427 -11.142  1.00  1.00           C  
ATOM    606  CE  LYS A 179       9.208 -21.744  -9.803  1.00  1.00           C  
ATOM    607  NZ  LYS A 179      10.342 -22.446  -9.127  1.00  1.00           N  
ATOM    608  H   LYS A 179       6.487 -19.887 -12.475  1.00  1.00           H  
ATOM    609  HA  LYS A 179       7.070 -21.384 -14.765  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       6.363 -22.822 -12.265  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       7.681 -23.087 -13.399  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       8.669 -20.895 -12.633  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       7.471 -20.862 -11.354  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       8.399 -23.355 -10.974  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       9.846 -22.627 -11.660  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       9.472 -20.710  -9.970  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       8.332 -21.789  -9.178  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179      10.818 -23.069  -9.807  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       9.972 -23.018  -8.335  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179      11.020 -21.745  -8.762  1.00  1.00           H  
ATOM    621  N   HIS A 180       5.078 -22.627 -15.484  1.00  1.00           N  
ATOM    622  CA  HIS A 180       3.893 -23.242 -16.034  1.00  1.00           C  
ATOM    623  C   HIS A 180       4.104 -24.744 -16.206  1.00  1.00           C  
ATOM    624  O   HIS A 180       3.615 -25.358 -17.148  1.00  1.00           O  
ATOM    625  CB  HIS A 180       3.564 -22.534 -17.330  1.00  1.00           C  
ATOM    626  CG  HIS A 180       2.086 -22.611 -17.587  1.00  1.00           C  
ATOM    627  ND1 HIS A 180       1.158 -22.092 -16.694  1.00  1.00           N  
ATOM    628  CD2 HIS A 180       1.354 -23.151 -18.613  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -0.067 -22.330 -17.198  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -0.004 -22.973 -18.366  1.00  1.00           N  
ATOM    631  H   HIS A 180       5.908 -22.633 -16.017  1.00  1.00           H  
ATOM    632  HA  HIS A 180       3.064 -23.095 -15.351  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       3.854 -21.489 -17.231  1.00  1.00           H  
ATOM    634  HB3 HIS A 180       4.104 -22.992 -18.152  1.00  1.00           H  
ATOM    635  HD2 HIS A 180       1.767 -23.609 -19.505  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -0.986 -22.029 -16.721  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -0.749 -23.261 -18.926  1.00  1.00           H  
ATOM    638  N   GLY A 181       4.885 -25.301 -15.277  1.00  1.00           N  
ATOM    639  CA  GLY A 181       5.241 -26.721 -15.293  1.00  1.00           C  
ATOM    640  C   GLY A 181       6.608 -26.888 -15.937  1.00  1.00           C  
ATOM    641  O   GLY A 181       7.210 -27.962 -15.889  1.00  1.00           O  
ATOM    642  H   GLY A 181       5.257 -24.729 -14.574  1.00  1.00           H  
ATOM    643  HA2 GLY A 181       5.268 -27.097 -14.282  1.00  1.00           H  
ATOM    644  HA3 GLY A 181       4.503 -27.275 -15.862  1.00  1.00           H  
ATOM    645  N   ARG A 182       7.112 -25.788 -16.486  1.00  1.00           N  
ATOM    646  CA  ARG A 182       8.434 -25.761 -17.093  1.00  1.00           C  
ATOM    647  C   ARG A 182       9.505 -26.031 -16.041  1.00  1.00           C  
ATOM    648  O   ARG A 182      10.512 -26.691 -16.297  1.00  1.00           O  
ATOM    649  CB  ARG A 182       8.697 -24.393 -17.736  1.00  1.00           C  
ATOM    650  CG  ARG A 182       9.516 -24.584 -19.016  1.00  1.00           C  
ATOM    651  CD  ARG A 182      10.226 -23.275 -19.382  1.00  1.00           C  
ATOM    652  NE  ARG A 182       9.328 -22.136 -19.230  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       8.423 -21.838 -20.157  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       8.290 -22.601 -21.206  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       7.667 -20.785 -20.016  1.00  1.00           N  
ATOM    656  H   ARG A 182       6.589 -24.953 -16.445  1.00  1.00           H  
ATOM    657  HA  ARG A 182       8.486 -26.524 -17.858  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       7.760 -23.912 -17.969  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       9.256 -23.774 -17.050  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      10.256 -25.357 -18.858  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       8.863 -24.875 -19.819  1.00  1.00           H  
ATOM    662  HD2 ARG A 182      11.079 -23.137 -18.735  1.00  1.00           H  
ATOM    663  HD3 ARG A 182      10.563 -23.330 -20.406  1.00  1.00           H  
ATOM    664  HE  ARG A 182       9.405 -21.566 -18.437  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       8.870 -23.410 -21.312  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       7.608 -22.381 -21.902  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       7.768 -20.198 -19.213  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       6.986 -20.562 -20.715  1.00  1.00           H  
ATOM    669  N   GLY A 183       9.284 -25.437 -14.867  1.00  1.00           N  
ATOM    670  CA  GLY A 183      10.229 -25.520 -13.746  1.00  1.00           C  
ATOM    671  C   GLY A 183      10.043 -26.757 -12.862  1.00  1.00           C  
ATOM    672  O   GLY A 183       9.252 -27.655 -13.141  1.00  1.00           O  
ATOM    673  H   GLY A 183       8.476 -24.885 -14.766  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      11.232 -25.528 -14.149  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      10.113 -24.634 -13.134  1.00  1.00           H  
ATOM    676  N   GLY A 184      10.842 -26.765 -11.788  1.00  1.00           N  
ATOM    677  CA  GLY A 184      10.887 -27.842 -10.791  1.00  1.00           C  
ATOM    678  C   GLY A 184       9.558 -27.995 -10.058  1.00  1.00           C  
ATOM    679  O   GLY A 184       9.197 -29.095  -9.651  1.00  1.00           O  
ATOM    680  H   GLY A 184      11.450 -26.004 -11.663  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      11.122 -28.769 -11.285  1.00  1.00           H  
ATOM    682  HA3 GLY A 184      11.657 -27.621 -10.064  1.00  1.00           H  
ATOM    683  N   GLN A 185       8.865 -26.884  -9.846  1.00  1.00           N  
ATOM    684  CA  GLN A 185       7.609 -26.898  -9.101  1.00  1.00           C  
ATOM    685  C   GLN A 185       6.498 -27.490  -9.969  1.00  1.00           C  
ATOM    686  O   GLN A 185       6.368 -27.156 -11.145  1.00  1.00           O  
ATOM    687  CB  GLN A 185       7.243 -25.452  -8.752  1.00  1.00           C  
ATOM    688  CG  GLN A 185       7.172 -25.229  -7.237  1.00  1.00           C  
ATOM    689  CD  GLN A 185       5.888 -25.824  -6.677  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       5.877 -26.964  -6.214  1.00  1.00           O  
ATOM    691  NE2 GLN A 185       4.793 -25.114  -6.691  1.00  1.00           N  
ATOM    692  H   GLN A 185       9.227 -26.028 -10.165  1.00  1.00           H  
ATOM    693  HA  GLN A 185       7.711 -27.473  -8.200  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       7.981 -24.785  -9.179  1.00  1.00           H  
ATOM    695  HB3 GLN A 185       6.291 -25.231  -9.186  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       8.025 -25.690  -6.760  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       7.177 -24.168  -7.040  1.00  1.00           H  
ATOM    698 HE21 GLN A 185       4.806 -24.205  -7.062  1.00  1.00           H  
ATOM    699 HE22 GLN A 185       3.965 -25.481  -6.334  1.00  1.00           H  
ATOM    700  N   SER A 186       5.732 -28.411  -9.372  1.00  1.00           N  
ATOM    701  CA  SER A 186       4.662 -29.102 -10.093  1.00  1.00           C  
ATOM    702  C   SER A 186       3.589 -28.128 -10.546  1.00  1.00           C  
ATOM    703  O   SER A 186       3.286 -27.179  -9.820  1.00  1.00           O  
ATOM    704  CB  SER A 186       4.016 -30.113  -9.145  1.00  1.00           C  
ATOM    705  OG  SER A 186       2.700 -29.675  -8.817  1.00  1.00           O  
ATOM    706  H   SER A 186       5.913 -28.654  -8.443  1.00  1.00           H  
ATOM    707  HA  SER A 186       5.095 -29.656 -10.913  1.00  1.00           H  
ATOM    708  HB2 SER A 186       3.968 -31.075  -9.631  1.00  1.00           H  
ATOM    709  HB3 SER A 186       4.619 -30.189  -8.248  1.00  1.00           H  
ATOM    710  HG  SER A 186       2.205 -29.596  -9.635  1.00  1.00           H  
ATOM    711  N   ALA A 187       2.998 -28.346 -11.722  1.00  1.00           N  
ATOM    712  CA  ALA A 187       1.955 -27.432 -12.166  1.00  1.00           C  
ATOM    713  C   ALA A 187       0.742 -27.493 -11.235  1.00  1.00           C  
ATOM    714  O   ALA A 187       0.147 -26.471 -10.913  1.00  1.00           O  
ATOM    715  CB  ALA A 187       1.517 -27.811 -13.583  1.00  1.00           C  
ATOM    716  H   ALA A 187       3.256 -29.112 -12.284  1.00  1.00           H  
ATOM    717  HA  ALA A 187       2.350 -26.431 -12.177  1.00  1.00           H  
ATOM    718  HB1 ALA A 187       0.446 -27.727 -13.662  1.00  1.00           H  
ATOM    719  HB2 ALA A 187       1.816 -28.827 -13.799  1.00  1.00           H  
ATOM    720  HB3 ALA A 187       1.979 -27.144 -14.293  1.00  1.00           H  
ATOM    721  N   LEU A 188       0.384 -28.709 -10.796  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -0.755 -28.867  -9.889  1.00  1.00           C  
ATOM    723  C   LEU A 188      -0.522 -28.182  -8.550  1.00  1.00           C  
ATOM    724  O   LEU A 188      -1.413 -27.521  -8.010  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -1.018 -30.354  -9.650  1.00  1.00           C  
ATOM    726  CG  LEU A 188      -2.329 -30.763 -10.324  1.00  1.00           C  
ATOM    727  CD1 LEU A 188      -2.226 -30.525 -11.838  1.00  1.00           C  
ATOM    728  CD2 LEU A 188      -2.597 -32.245 -10.060  1.00  1.00           C  
ATOM    729  H   LEU A 188       0.893 -29.497 -11.077  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -1.624 -28.438 -10.358  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -0.205 -30.939 -10.059  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -1.093 -30.534  -8.589  1.00  1.00           H  
ATOM    733  HG  LEU A 188      -3.141 -30.173  -9.928  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -2.722 -31.326 -12.364  1.00  1.00           H  
ATOM    735 HD12 LEU A 188      -1.187 -30.495 -12.129  1.00  1.00           H  
ATOM    736 HD13 LEU A 188      -2.694 -29.586 -12.091  1.00  1.00           H  
ATOM    737 HD21 LEU A 188      -3.346 -32.604 -10.749  1.00  1.00           H  
ATOM    738 HD22 LEU A 188      -2.942 -32.378  -9.046  1.00  1.00           H  
ATOM    739 HD23 LEU A 188      -1.683 -32.802 -10.206  1.00  1.00           H  
ATOM    740  N   ARG A 189       0.692 -28.349  -8.033  1.00  1.00           N  
ATOM    741  CA  ARG A 189       1.082 -27.760  -6.749  1.00  1.00           C  
ATOM    742  C   ARG A 189       1.182 -26.257  -6.857  1.00  1.00           C  
ATOM    743  O   ARG A 189       1.184 -25.537  -5.863  1.00  1.00           O  
ATOM    744  CB  ARG A 189       2.420 -28.336  -6.285  1.00  1.00           C  
ATOM    745  CG  ARG A 189       2.278 -29.844  -6.028  1.00  1.00           C  
ATOM    746  CD  ARG A 189       1.653 -30.103  -4.646  1.00  1.00           C  
ATOM    747  NE  ARG A 189       2.664 -30.565  -3.713  1.00  1.00           N  
ATOM    748  CZ  ARG A 189       2.380 -30.734  -2.426  1.00  1.00           C  
ATOM    749  NH1 ARG A 189       1.174 -30.495  -1.987  1.00  1.00           N  
ATOM    750  NH2 ARG A 189       3.305 -31.140  -1.601  1.00  1.00           N  
ATOM    751  H   ARG A 189       1.347 -28.888  -8.527  1.00  1.00           H  
ATOM    752  HA  ARG A 189       0.327 -28.000  -6.024  1.00  1.00           H  
ATOM    753  HB2 ARG A 189       3.162 -28.175  -7.056  1.00  1.00           H  
ATOM    754  HB3 ARG A 189       2.730 -27.839  -5.378  1.00  1.00           H  
ATOM    755  HG2 ARG A 189       1.650 -30.279  -6.791  1.00  1.00           H  
ATOM    756  HG3 ARG A 189       3.254 -30.307  -6.063  1.00  1.00           H  
ATOM    757  HD2 ARG A 189       1.218 -29.197  -4.263  1.00  1.00           H  
ATOM    758  HD3 ARG A 189       0.885 -30.858  -4.740  1.00  1.00           H  
ATOM    759  HE  ARG A 189       3.574 -30.750  -4.036  1.00  1.00           H  
ATOM    760 HH11 ARG A 189       0.466 -30.181  -2.617  1.00  1.00           H  
ATOM    761 HH12 ARG A 189       0.956 -30.632  -1.020  1.00  1.00           H  
ATOM    762 HH21 ARG A 189       4.229 -31.320  -1.937  1.00  1.00           H  
ATOM    763 HH22 ARG A 189       3.088 -31.279  -0.635  1.00  1.00           H  
ATOM    764  N   PHE A 190       1.336 -25.806  -8.083  1.00  1.00           N  
ATOM    765  CA  PHE A 190       1.524 -24.396  -8.360  1.00  1.00           C  
ATOM    766  C   PHE A 190       0.362 -23.544  -7.910  1.00  1.00           C  
ATOM    767  O   PHE A 190       0.569 -22.483  -7.330  1.00  1.00           O  
ATOM    768  CB  PHE A 190       1.661 -24.250  -9.861  1.00  1.00           C  
ATOM    769  CG  PHE A 190       2.644 -23.185 -10.223  1.00  1.00           C  
ATOM    770  CD1 PHE A 190       3.984 -23.306  -9.839  1.00  1.00           C  
ATOM    771  CD2 PHE A 190       2.234 -22.092 -10.997  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       4.915 -22.335 -10.227  1.00  1.00           C  
ATOM    773  CE2 PHE A 190       3.166 -21.121 -11.387  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       4.507 -21.242 -11.001  1.00  1.00           C  
ATOM    775  H   PHE A 190       1.376 -26.448  -8.823  1.00  1.00           H  
ATOM    776  HA  PHE A 190       2.420 -24.047  -7.890  1.00  1.00           H  
ATOM    777  HB2 PHE A 190       2.004 -25.188 -10.261  1.00  1.00           H  
ATOM    778  HB3 PHE A 190       0.700 -24.022 -10.277  1.00  1.00           H  
ATOM    779  HD1 PHE A 190       4.293 -24.146  -9.243  1.00  1.00           H  
ATOM    780  HD2 PHE A 190       1.189 -21.987 -11.276  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       5.951 -22.425  -9.933  1.00  1.00           H  
ATOM    782  HE2 PHE A 190       2.869 -20.278 -11.992  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       5.210 -20.494 -11.289  1.00  1.00           H  
ATOM    784  N   ALA A 191      -0.857 -23.955  -8.221  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -1.984 -23.115  -7.861  1.00  1.00           C  
ATOM    786  C   ALA A 191      -2.075 -22.959  -6.325  1.00  1.00           C  
ATOM    787  O   ALA A 191      -2.335 -21.870  -5.816  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -3.284 -23.725  -8.387  1.00  1.00           C  
ATOM    789  H   ALA A 191      -0.968 -24.769  -8.762  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -1.837 -22.152  -8.328  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -3.304 -23.640  -9.471  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -4.122 -23.199  -7.964  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -3.341 -24.760  -8.107  1.00  1.00           H  
ATOM    794  N   ARG A 192      -1.818 -24.041  -5.601  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -1.805 -24.017  -4.133  1.00  1.00           C  
ATOM    796  C   ARG A 192      -0.671 -23.139  -3.602  1.00  1.00           C  
ATOM    797  O   ARG A 192      -0.813 -22.439  -2.610  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -1.631 -25.446  -3.598  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -1.697 -25.445  -2.071  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -2.636 -26.559  -1.613  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -2.601 -26.691  -0.157  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -2.893 -27.843   0.440  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -3.210 -28.886  -0.277  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -2.863 -27.930   1.742  1.00  1.00           N  
ATOM    805  H   ARG A 192      -1.588 -24.863  -6.054  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -2.748 -23.627  -3.776  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -2.422 -26.072  -3.988  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -0.676 -25.829  -3.914  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -0.705 -25.615  -1.671  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -2.067 -24.492  -1.717  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -3.639 -26.326  -1.922  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -2.327 -27.493  -2.066  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -2.359 -25.916   0.392  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -3.240 -28.820  -1.273  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -3.418 -29.756   0.172  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -2.625 -27.129   2.289  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -3.073 -28.797   2.191  1.00  1.00           H  
ATOM    818  N   LEU A 193       0.474 -23.263  -4.266  1.00  1.00           N  
ATOM    819  CA  LEU A 193       1.702 -22.569  -3.880  1.00  1.00           C  
ATOM    820  C   LEU A 193       1.587 -21.031  -3.968  1.00  1.00           C  
ATOM    821  O   LEU A 193       2.077 -20.326  -3.086  1.00  1.00           O  
ATOM    822  CB  LEU A 193       2.856 -23.180  -4.708  1.00  1.00           C  
ATOM    823  CG  LEU A 193       3.970 -22.190  -5.078  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       3.488 -21.197  -6.123  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       4.471 -21.443  -3.839  1.00  1.00           C  
ATOM    826  H   LEU A 193       0.504 -23.888  -5.019  1.00  1.00           H  
ATOM    827  HA  LEU A 193       1.891 -22.812  -2.842  1.00  1.00           H  
ATOM    828  HB2 LEU A 193       3.302 -23.978  -4.130  1.00  1.00           H  
ATOM    829  HB3 LEU A 193       2.446 -23.598  -5.608  1.00  1.00           H  
ATOM    830  HG  LEU A 193       4.789 -22.747  -5.500  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       4.206 -21.144  -6.926  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       3.398 -20.240  -5.664  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       2.535 -21.504  -6.516  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       4.002 -21.838  -2.955  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       4.245 -20.393  -3.931  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       5.539 -21.571  -3.754  1.00  1.00           H  
ATOM    837  N   ARG A 194       0.949 -20.510  -5.019  1.00  1.00           N  
ATOM    838  CA  ARG A 194       0.809 -19.053  -5.206  1.00  1.00           C  
ATOM    839  C   ARG A 194       0.451 -18.307  -3.925  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.561 -17.077  -3.872  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.278 -18.742  -6.237  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -0.267 -19.785  -7.343  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -0.943 -19.213  -8.586  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -1.100 -20.241  -9.602  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -1.836 -20.025 -10.687  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -2.423 -18.872 -10.856  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -1.970 -20.965 -11.582  1.00  1.00           N  
ATOM    848  H   ARG A 194       0.606 -21.096  -5.727  1.00  1.00           H  
ATOM    849  HA  ARG A 194       1.737 -18.667  -5.581  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -1.237 -18.750  -5.741  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -0.105 -17.765  -6.661  1.00  1.00           H  
ATOM    852  HG2 ARG A 194       0.748 -20.070  -7.577  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -0.808 -20.634  -7.007  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -1.909 -18.827  -8.319  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -0.340 -18.411  -8.994  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -0.658 -21.109  -9.485  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -2.322 -18.150 -10.169  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -2.972 -18.710 -11.675  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -1.522 -21.847 -11.448  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -2.516 -20.801 -12.404  1.00  1.00           H  
ATOM    861  N   MET A 195       0.004 -19.017  -2.906  1.00  1.00           N  
ATOM    862  CA  MET A 195      -0.380 -18.356  -1.666  1.00  1.00           C  
ATOM    863  C   MET A 195       0.818 -17.622  -1.014  1.00  1.00           C  
ATOM    864  O   MET A 195       0.674 -16.485  -0.562  1.00  1.00           O  
ATOM    865  CB  MET A 195      -0.944 -19.405  -0.696  1.00  1.00           C  
ATOM    866  CG  MET A 195      -2.066 -20.217  -1.377  1.00  1.00           C  
ATOM    867  SD  MET A 195      -3.632 -19.321  -1.213  1.00  1.00           S  
ATOM    868  CE  MET A 195      -4.110 -19.994   0.394  1.00  1.00           C  
ATOM    869  H   MET A 195      -0.036 -19.993  -2.991  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.149 -17.640  -1.883  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -0.152 -20.069  -0.386  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -1.349 -18.904   0.173  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -1.855 -20.357  -2.426  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -2.157 -21.184  -0.897  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -4.333 -21.048   0.290  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -4.983 -19.474   0.760  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -3.297 -19.861   1.094  1.00  1.00           H  
ATOM    878  N   GLU A 196       1.993 -18.262  -1.000  1.00  1.00           N  
ATOM    879  CA  GLU A 196       3.224 -17.659  -0.447  1.00  1.00           C  
ATOM    880  C   GLU A 196       3.696 -16.473  -1.296  1.00  1.00           C  
ATOM    881  O   GLU A 196       4.242 -15.493  -0.793  1.00  1.00           O  
ATOM    882  CB  GLU A 196       4.341 -18.711  -0.375  1.00  1.00           C  
ATOM    883  CG  GLU A 196       4.026 -19.758   0.707  1.00  1.00           C  
ATOM    884  CD  GLU A 196       5.265 -20.581   1.011  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       6.346 -20.011   1.026  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       5.120 -21.771   1.230  1.00  1.00           O  
ATOM    887  H   GLU A 196       2.041 -19.162  -1.387  1.00  1.00           H  
ATOM    888  HA  GLU A 196       3.019 -17.304   0.550  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       4.423 -19.196  -1.334  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       5.276 -18.222  -0.139  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       3.697 -19.260   1.607  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       3.238 -20.405   0.355  1.00  1.00           H  
ATOM    893  N   LYS A 197       3.532 -16.645  -2.581  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.953 -15.718  -3.630  1.00  1.00           C  
ATOM    895  C   LYS A 197       3.274 -14.363  -3.635  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.667 -13.512  -4.432  1.00  1.00           O  
ATOM    897  CB  LYS A 197       3.876 -16.356  -5.005  1.00  1.00           C  
ATOM    898  CG  LYS A 197       4.928 -17.468  -5.050  1.00  1.00           C  
ATOM    899  CD  LYS A 197       6.183 -16.960  -5.776  1.00  1.00           C  
ATOM    900  CE  LYS A 197       7.240 -18.071  -5.827  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       8.168 -17.919  -4.673  1.00  1.00           N  
ATOM    902  H   LYS A 197       3.133 -17.491  -2.869  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.993 -15.515  -3.450  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       2.881 -16.736  -5.173  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       4.108 -15.620  -5.749  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       5.189 -17.749  -4.043  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       4.540 -18.319  -5.557  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       5.926 -16.664  -6.784  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       6.577 -16.112  -5.243  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       6.762 -19.035  -5.779  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       7.802 -17.995  -6.747  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       8.424 -16.918  -4.561  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       9.023 -18.481  -4.844  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       7.700 -18.247  -3.802  1.00  1.00           H  
ATOM    915  N   ARG A 198       2.307 -14.102  -2.779  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.694 -12.795  -2.788  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.778 -11.773  -2.479  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.833 -10.697  -3.084  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.609 -12.742  -1.701  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.613 -11.949  -2.193  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.574 -12.846  -2.989  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.879 -12.191  -3.079  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.006 -12.893  -3.141  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -3.960 -14.196  -3.211  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.157 -12.279  -3.136  1.00  1.00           N  
ATOM    926  H   ARG A 198       2.047 -14.681  -2.036  1.00  1.00           H  
ATOM    927  HA  ARG A 198       1.259 -12.604  -3.758  1.00  1.00           H  
ATOM    928  HB2 ARG A 198       0.326 -13.751  -1.435  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       1.019 -12.253  -0.828  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.125 -11.544  -1.339  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.288 -11.134  -2.827  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.182 -13.007  -3.980  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.690 -13.795  -2.488  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.918 -11.207  -3.066  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.080 -14.668  -3.212  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -4.810 -14.723  -3.260  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.192 -11.284  -3.082  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.009 -12.813  -3.187  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.645 -12.117  -1.533  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.746 -11.238  -1.143  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.633 -10.936  -2.348  1.00  1.00           C  
ATOM    942  O   HIS A 199       6.008  -9.782  -2.566  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.587 -11.909  -0.050  1.00  1.00           C  
ATOM    944  CG  HIS A 199       5.150 -11.401   1.295  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       6.029 -11.288   2.360  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.933 -10.976   1.767  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       5.335 -10.813   3.411  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       4.051 -10.609   3.104  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.541 -12.986  -1.088  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.337 -10.315  -0.752  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.445 -12.980  -0.094  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       6.630 -11.672  -0.209  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       3.022 -10.947   1.187  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       5.766 -10.597   4.378  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.350 -10.262   3.693  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.961 -11.954  -3.154  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.787 -11.698  -4.327  1.00  1.00           C  
ATOM    958  C   ASN A 200       6.016 -10.767  -5.251  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.568  -9.827  -5.830  1.00  1.00           O  
ATOM    960  CB  ASN A 200       7.103 -13.018  -5.056  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.736 -14.011  -4.090  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.843 -14.496  -4.327  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       7.091 -14.352  -3.007  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.631 -12.868  -2.967  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.711 -11.223  -4.027  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       6.192 -13.438  -5.459  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.786 -12.819  -5.866  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       6.209 -13.968  -2.825  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       7.494 -14.984  -2.374  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.724 -11.044  -5.343  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.873 -10.188  -6.181  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.940  -8.737  -5.634  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.151  -7.800  -6.403  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.421 -10.662  -6.223  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.540  -9.452  -6.363  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.518  -8.731  -7.564  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.800  -9.002  -5.263  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.757  -7.561  -7.664  1.00  1.00           C  
ATOM    979  CE2 TYR A 201       0.038  -7.832  -5.364  1.00  1.00           C  
ATOM    980  CZ  TYR A 201       0.015  -7.113  -6.563  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.688  -5.932  -6.662  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.433 -11.830  -4.834  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.270 -10.194  -7.187  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.277 -11.318  -7.071  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       2.186 -11.180  -5.314  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.079  -9.074  -8.416  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.814  -9.563  -4.344  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.737  -6.997  -8.577  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.538  -7.491  -4.510  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.588  -6.140  -6.928  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.776  -8.557  -4.308  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.830  -7.234  -3.698  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.214  -6.603  -3.905  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.305  -5.424  -4.240  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.526  -7.311  -2.196  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.117  -6.097  -1.484  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.013  -7.328  -1.990  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.549  -9.316  -3.755  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.094  -6.607  -4.166  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.954  -8.208  -1.782  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       5.176  -6.249  -1.329  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.628  -5.961  -0.528  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.963  -5.216  -2.089  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.617  -6.332  -2.141  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.785  -7.651  -0.982  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.557  -8.007  -2.694  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.287  -7.371  -3.717  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.623  -6.805  -3.915  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.739  -6.345  -5.358  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.289  -5.277  -5.646  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.692  -7.862  -3.608  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.074  -7.203  -3.600  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.048  -8.042  -4.430  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.545  -8.213  -5.784  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.351  -8.541  -6.789  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.623  -8.729  -6.569  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.870  -8.678  -7.994  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.185  -8.311  -3.459  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.753  -5.965  -3.254  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.495  -8.301  -2.638  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.661  -8.636  -4.362  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.996  -6.208  -4.022  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.436  -7.135  -2.588  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      12.008  -7.547  -4.469  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.168  -9.011  -3.973  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.593  -8.085  -5.960  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.992  -8.623  -5.649  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.230  -8.986  -7.325  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.893  -8.530  -8.157  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.478  -8.939  -8.745  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.242  -7.179  -6.260  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.308  -6.873  -7.682  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.554  -5.568  -7.929  1.00  1.00           C  
ATOM   1034  O   LYS A 204       7.039  -4.689  -8.641  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.678  -8.016  -8.494  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.943  -7.806  -9.991  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.809  -8.948 -10.528  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       7.951  -8.820 -12.048  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       8.121  -7.381 -12.413  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.929  -8.056  -5.943  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.342  -6.750  -7.975  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       7.104  -8.960  -8.176  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.613  -8.032  -8.318  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       6.001  -7.787 -10.522  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.456  -6.869 -10.136  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.788  -8.908 -10.071  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.343  -9.893 -10.301  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       8.812  -9.385 -12.368  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       7.066  -9.213 -12.527  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       7.191  -6.916 -12.437  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       8.574  -7.308 -13.345  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.716  -6.906 -11.698  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.402  -5.421  -7.277  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.641  -4.180  -7.374  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.484  -3.050  -6.798  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.571  -1.969  -7.365  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.356  -4.301  -6.572  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.530  -3.026  -6.693  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.555  -5.452  -7.114  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.092  -6.131  -6.682  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.395  -3.974  -8.408  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.586  -4.483  -5.535  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       1.599  -3.246  -7.192  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       3.073  -2.288  -7.258  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.329  -2.661  -5.701  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.576  -5.104  -7.409  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.465  -6.203  -6.348  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       3.063  -5.862  -7.974  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.120  -3.316  -5.663  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.973  -2.326  -5.021  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.167  -1.996  -5.904  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.602  -0.849  -5.985  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.475  -2.862  -3.685  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.043  -4.201  -5.249  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.407  -1.427  -4.852  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.110  -3.724  -3.858  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       6.634  -3.142  -3.075  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.042  -2.096  -3.189  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.686  -3.022  -6.575  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.825  -2.845  -7.455  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.372  -1.955  -8.597  1.00  1.00           C  
ATOM   1082  O   GLU A 207      10.106  -1.082  -9.062  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.306  -4.191  -7.994  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.843  -4.200  -8.035  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.338  -5.426  -8.787  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.353  -6.494  -8.196  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.699  -5.283  -9.944  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.290  -3.912  -6.468  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.626  -2.372  -6.920  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.948  -4.979  -7.349  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.921  -4.339  -9.000  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.189  -3.305  -8.547  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      12.232  -4.213  -7.025  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.135  -2.174  -9.004  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.522  -1.398 -10.053  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.360   0.060  -9.613  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.510   0.968 -10.437  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.173  -2.007 -10.461  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.389  -2.966 -11.484  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.237  -0.910 -10.977  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.604  -2.870  -8.555  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.174  -1.421 -10.917  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.718  -2.495  -9.621  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.639  -3.796 -11.072  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.780  -0.252 -11.646  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.851  -0.347 -10.144  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.416  -1.366 -11.514  1.00  1.00           H  
ATOM   1108  N   ALA A 209       7.013   0.293  -8.339  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.801   1.677  -7.883  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.094   2.488  -8.017  1.00  1.00           C  
ATOM   1111  O   ALA A 209       8.047   3.666  -8.375  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.355   1.670  -6.409  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.872  -0.456  -7.719  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       6.026   2.136  -8.479  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.219   1.503  -5.773  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.642   0.877  -6.251  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.902   2.623  -6.150  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.231   1.886  -7.692  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.498   2.621  -7.764  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.792   3.072  -9.190  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.184   4.224  -9.404  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.656   1.778  -7.192  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.076   0.652  -6.339  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.516   1.155  -8.305  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.202   0.988  -7.303  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.395   3.509  -7.156  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.270   2.411  -6.571  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.359   1.054  -5.647  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.873   0.171  -5.791  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.595  -0.068  -6.977  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.058   1.921  -8.845  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      11.882   0.604  -8.980  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      13.216   0.474  -7.857  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.589   2.194 -10.159  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.818   2.558 -11.549  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.826   3.649 -11.943  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.171   4.617 -12.622  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.617   1.343 -12.461  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.819   0.398 -12.342  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.453  -0.981 -12.872  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.780  -1.992 -12.247  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.797  -1.090 -13.994  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.257   1.305  -9.939  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.826   2.934 -11.668  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.719   0.829 -12.171  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.528   1.666 -13.489  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.634   0.802 -12.921  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.115   0.311 -11.306  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.542  -0.292 -14.484  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.564  -1.979 -14.345  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.607   3.470 -11.461  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.540   4.435 -11.697  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.847   5.796 -11.058  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.528   6.840 -11.616  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.206   3.910 -11.147  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.248   3.600 -12.314  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.857   2.495 -13.182  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.897   3.128 -11.761  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.463   2.705 -10.867  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.442   4.581 -12.757  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.385   3.018 -10.582  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.762   4.657 -10.508  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.106   4.488 -12.914  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       5.128   1.717 -13.333  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.724   2.082 -12.692  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       6.149   2.906 -14.143  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.654   2.160 -12.182  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.115   3.843 -12.025  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.959   3.049 -10.686  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.389   5.773  -9.827  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.622   7.010  -9.084  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.086   7.476  -8.982  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.356   8.593  -8.544  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.139   6.791  -7.664  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.613   6.757  -7.617  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.858   7.862  -8.035  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.964   5.604  -7.157  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.458   7.813  -7.991  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.566   5.556  -7.112  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.813   6.661  -7.528  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.572   4.909  -9.399  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.037   7.792  -9.516  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.531   5.851  -7.309  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.521   7.575  -7.057  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.348   8.750  -8.387  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.538   4.750  -6.832  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.873   8.673  -8.307  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.063   4.662  -6.755  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.731   6.618  -7.498  1.00  1.00           H  
ATOM   1190  N   ILE A 214      11.002   6.643  -9.406  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.445   6.961  -9.406  1.00  1.00           C  
ATOM   1192  C   ILE A 214      13.047   6.777 -10.782  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.863   5.724 -11.401  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.201   6.162  -8.365  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.346   6.169  -7.092  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.559   6.841  -8.087  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.169   5.677  -5.904  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.711   5.809  -9.782  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.547   8.013  -9.149  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.346   5.152  -8.708  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      12.015   7.180  -6.905  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.486   5.536  -7.243  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.871   7.416  -8.958  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      15.297   6.089  -7.878  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.466   7.502  -7.242  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.905   4.967  -6.246  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.516   5.203  -5.184  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.666   6.523  -5.447  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.841   7.732 -11.237  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.545   7.561 -12.515  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.946   8.075 -12.381  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.143   9.121 -11.787  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.811   8.311 -13.629  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.757   8.828 -14.549  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.086   8.480 -10.629  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.605   6.528 -12.752  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.145   7.635 -14.144  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.229   9.118 -13.193  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.611   9.776 -14.595  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.905   7.361 -12.969  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.288   7.795 -12.901  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.668   8.089 -11.455  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.235   7.257 -10.734  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.677   6.549 -13.452  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.933   7.017 -13.297  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.411   8.696 -13.491  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.300   9.294 -11.080  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.506   9.843  -9.733  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.407  10.856  -9.423  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.497  11.648  -8.482  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.883  10.505  -9.638  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.819   9.904 -10.677  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.494   9.980 -11.850  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.854   9.388 -10.287  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.794   9.800 -11.757  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.448   9.037  -9.014  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.786  11.567  -9.828  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.287  10.353  -8.653  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.374  10.786 -10.232  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.207  11.640 -10.116  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.225  10.939  -9.216  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.168   9.707  -9.223  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.569  11.895 -11.471  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.365  12.963 -12.227  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.681  13.260 -13.568  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.640  14.047 -14.469  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      14.889  14.623 -15.624  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.385  10.111 -10.943  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.483  12.576  -9.669  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.562  10.982 -12.041  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.560  12.241 -11.325  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.417  13.870 -11.639  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.368  12.599 -12.419  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      14.417  12.329 -14.041  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.788  13.839 -13.394  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.093  14.840 -13.896  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.415  13.381 -14.835  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      14.686  15.629 -15.437  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      13.991  14.100 -15.749  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      15.462  14.545 -16.483  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.348  11.689  -8.592  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.243  11.118  -7.858  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.010  11.748  -8.487  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.017  12.963  -8.702  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.361  11.353  -6.361  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.982  11.197  -5.691  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.318  10.301  -5.785  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.230  12.616  -8.837  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.202  10.053  -8.049  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.755  12.342  -6.170  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      11.102  10.788  -4.694  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.369  10.531  -6.277  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.498  12.159  -5.634  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.288  10.411  -6.247  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      12.939   9.305  -5.990  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.408  10.436  -4.719  1.00  1.00           H  
ATOM   1277  N   ASN A 220      10.007  10.975  -8.855  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.850  11.561  -9.531  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.696  11.914  -8.587  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.603  12.195  -9.078  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.364  10.609 -10.613  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.530   9.775 -11.120  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.631  10.295 -11.299  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.354   8.507 -11.370  1.00  1.00           N  
ATOM   1285  H   ASN A 220      10.058  10.001  -8.721  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.162  12.473 -10.013  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.608   9.968 -10.197  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.941  11.174 -11.428  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.475   8.100 -11.230  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.097   7.969 -11.700  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.907  11.892  -7.252  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.830  12.226  -6.327  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.182  13.329  -5.342  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.221  13.300  -4.686  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.319  11.027  -5.562  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.020  10.574  -6.228  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.350   9.907  -5.570  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.774  11.685  -6.860  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.020  12.601  -6.911  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       6.113  11.319  -4.536  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       5.192  10.394  -7.274  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.275  11.353  -6.122  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.676   9.669  -5.753  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.957   9.056  -5.032  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.264  10.251  -5.087  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.561   9.624  -6.586  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.235  14.236  -5.184  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.323  15.306  -4.209  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.050  14.725  -2.821  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.269  15.394  -1.813  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.316  16.420  -4.519  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.383  14.097  -5.650  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.323  15.719  -4.229  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.330  16.103  -4.218  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.322  16.637  -5.575  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.586  17.311  -3.974  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.587  13.470  -2.781  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.284  12.738  -1.549  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.461  11.526  -2.003  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.196  11.417  -3.195  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.508  12.910  -3.588  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.209  12.412  -1.094  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.728  13.329  -0.847  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.069  10.606  -1.106  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.302   9.420  -1.556  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.022   9.132  -0.774  1.00  1.00           C  
ATOM   1327  O   LEU A 224       1.956   9.306   0.446  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.185   8.185  -1.492  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       4.927   8.013  -2.826  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.162   7.165  -2.573  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.052   7.265  -3.823  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.322  10.704  -0.158  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.025   9.562  -2.584  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.900   8.302  -0.693  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.567   7.311  -1.308  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.220   8.983  -3.221  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       5.981   6.526  -1.719  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       7.009   7.804  -2.370  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.367   6.547  -3.447  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.227   6.209  -3.719  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.316   7.562  -4.822  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       3.006   7.480  -3.641  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.037   8.588  -1.498  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.227   8.150  -0.908  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.388   6.650  -1.213  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.243   6.249  -2.362  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.383   8.960  -1.525  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.668   8.838  -0.696  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.991  10.444  -1.591  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.196   8.422  -2.453  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.194   8.314   0.154  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.575   8.608  -2.522  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.440   8.925   0.351  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -3.137   7.885  -0.888  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.348   9.626  -0.972  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.124  10.563  -2.229  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.767  10.806  -0.600  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.813  11.006  -2.001  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.644   5.818  -0.188  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.767   4.364  -0.391  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.207   3.858  -0.202  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.825   4.139   0.816  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.161   3.628   0.591  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.594   4.161   0.492  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.316   3.916   1.823  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.338   3.428  -0.620  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.699   6.175   0.720  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.450   4.130  -1.396  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.199   3.766   1.600  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.154   2.576   0.354  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.580   5.218   0.277  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       3.372   3.793   1.639  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.918   3.020   2.279  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       2.160   4.755   2.479  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       2.398   2.379  -0.379  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       3.336   3.834  -0.721  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.801   3.553  -1.548  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.745   3.091  -1.169  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.108   2.565  -1.005  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.201   1.091  -1.383  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.570   0.631  -2.332  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.082   3.365  -1.876  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.225   2.857  -1.963  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.408   2.667   0.017  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.923   2.732  -2.143  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -4.577   3.685  -2.765  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.436   4.218  -1.324  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.949   0.353  -0.577  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.072  -1.091  -0.804  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.213  -1.733  -0.029  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.783  -1.136   0.887  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.312   0.811   0.223  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.215  -1.272  -1.852  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.144  -1.562  -0.498  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.537  -2.975  -0.410  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.602  -3.728   0.238  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.148  -4.239   1.613  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.955  -4.340   1.891  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.014  -4.910  -0.640  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.328  -4.670  -1.145  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.046  -3.401  -1.157  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.457  -3.077   0.376  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.325  -5.015  -1.461  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.007  -5.819  -0.052  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.970  -4.943  -0.488  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.107  -4.565   2.474  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.792  -5.068   3.815  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.690  -4.243   4.480  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.852  -4.772   5.217  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.358  -6.528   3.744  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -9.044  -4.465   2.205  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.681  -5.001   4.424  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.644  -6.648   2.944  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -8.216  -7.155   3.563  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -6.899  -6.816   4.681  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.692  -2.955   4.202  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.687  -2.051   4.759  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.269  -2.437   4.336  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.326  -2.374   5.125  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.781  -2.081   6.275  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -5.492  -0.695   6.844  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -6.350   0.165   6.723  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -4.415  -0.514   7.383  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.358  -2.627   3.568  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.890  -1.044   4.416  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -6.772  -2.392   6.573  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -5.053  -2.787   6.664  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.144  -2.844   3.086  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.856  -3.254   2.540  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.867  -2.099   2.609  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.699  -2.306   2.934  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.987  -3.770   1.109  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.541  -5.207   1.093  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.173  -5.511   1.079  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.487  -6.239   1.100  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.755  -6.848   1.074  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.067  -7.574   1.094  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.701  -7.879   1.082  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.955  -2.921   2.546  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.461  -4.051   3.157  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -4.012  -3.696   0.795  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.363  -3.186   0.447  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.447  -4.714   1.075  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.537  -6.002   1.111  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.300  -7.085   1.065  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.800  -8.370   1.098  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.381  -8.910   1.077  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.315  -0.903   2.241  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.418   0.257   2.208  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.525   0.230   3.468  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.699   0.232   3.383  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.305   1.511   2.266  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.461   1.345   3.298  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.690   2.146   2.847  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.704   2.271   4.013  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -6.926   1.487   3.685  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.232  -0.830   1.909  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.843   0.264   1.307  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.706   2.356   2.552  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.719   1.689   1.289  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.735   0.311   3.396  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.132   1.704   4.253  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -4.373   3.124   2.522  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -5.157   1.626   2.026  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.271   1.895   4.923  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.974   3.310   4.151  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.780   0.990   2.781  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -7.738   2.129   3.596  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -7.102   0.797   4.442  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.148   0.267   4.620  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.387   0.316   5.869  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.631  -0.828   5.816  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.807  -0.646   6.146  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.322   0.108   7.075  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -1.978   1.322   7.384  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.501  -0.353   8.276  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.075   0.536   4.534  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.131   1.262   5.958  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.050  -0.648   6.832  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -2.888   1.120   7.581  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.016  -0.081   9.181  1.00  1.00           H  
ATOM   1482 HG22 THR A 234       0.471   0.122   8.256  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.379  -1.424   8.240  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.190  -1.970   5.345  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.062  -3.132   5.170  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.120  -2.874   4.087  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.228  -3.403   4.173  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.238  -4.374   4.832  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.735  -5.573   5.645  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       0.089  -6.858   5.134  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.924  -6.763   4.458  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       0.613  -7.920   5.428  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.743  -2.029   5.056  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.598  -3.293   6.097  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.803  -4.188   5.073  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.336  -4.595   3.773  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.807  -5.660   5.550  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       0.473  -5.432   6.681  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.773  -2.112   3.041  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.722  -1.861   1.943  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.942  -1.138   2.452  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.036  -1.493   2.027  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.097  -0.957   0.892  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.888  -1.704  -0.427  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       1.184  -0.769  -1.419  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       3.252  -2.116  -1.009  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.864  -1.735   2.997  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.016  -2.800   1.486  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.174  -0.602   1.266  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.755  -0.120   0.716  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.282  -2.587  -0.254  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.582   0.229  -1.315  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.127  -0.755  -1.212  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       1.354  -1.120  -2.423  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.344  -1.731  -2.012  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.322  -3.190  -1.026  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       4.046  -1.715  -0.397  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.760  -0.139   3.332  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.913   0.604   3.881  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.995  -0.424   4.143  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.723  -0.739   3.230  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.518   1.306   5.187  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.816   2.498   4.880  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.844   0.093   3.607  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.248   1.331   3.160  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.879   0.663   5.769  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.405   1.538   5.758  1.00  1.00           H  
ATOM   1528  HG  SER A 237       3.799   3.046   5.672  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.109  -0.952   5.370  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.119  -2.000   5.638  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.354  -1.921   4.697  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.329  -2.324   3.554  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.320  -3.321   5.565  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.023  -4.466   4.858  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.508  -4.480   3.422  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       5.835  -5.430   3.022  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.752  -3.471   2.631  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.558  -0.596   6.110  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.469  -1.875   6.637  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.102  -3.641   6.572  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.382  -3.129   5.067  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.094  -4.356   4.884  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.759  -5.400   5.327  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.269  -2.694   2.968  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.468  -3.486   1.695  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.433  -1.352   5.183  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.623  -1.165   4.351  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.287  -2.468   3.863  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.052  -2.428   2.898  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.652  -0.359   5.133  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.605   0.188   4.234  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.422  -0.997   6.097  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.342  -0.588   3.480  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.157   0.449   5.660  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.145  -1.000   5.845  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.294   1.051   3.957  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.052  -3.606   4.500  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.729  -4.828   4.043  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.318  -5.249   2.619  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.177  -5.624   1.813  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.432  -5.978   5.012  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      11.403  -5.462   6.443  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      11.966  -4.409   6.689  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      10.816  -6.132   7.275  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.459  -3.624   5.283  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.792  -4.646   4.048  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.475  -6.417   4.756  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.201  -6.727   4.921  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.037  -5.098   2.280  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.604  -5.383   0.907  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.614  -4.101   0.074  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.064  -4.087  -1.067  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.243  -6.057   0.857  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.350  -7.433   1.499  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.830  -7.836   2.391  1.00  1.00           S  
ATOM   1576  CE  MET A 241       5.684  -7.712   0.995  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.444  -4.682   2.943  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.331  -6.058   0.473  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.536  -5.458   1.384  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.929  -6.162  -0.171  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.518  -8.175   0.731  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.183  -7.434   2.185  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       4.948  -8.494   1.068  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       6.227  -7.811   0.069  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       5.197  -6.748   1.022  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.079  -3.035   0.673  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.977  -1.751   0.023  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.367  -1.142  -0.074  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.345  -1.755   0.345  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.961  -0.903   0.799  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.157   0.047  -0.086  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.399  -0.451  -1.152  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.136   1.416   0.210  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.619   0.420  -1.921  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.356   2.286  -0.562  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.598   1.787  -1.627  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.696  -3.133   1.566  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.612  -1.911  -0.966  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.267  -1.582   1.266  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.485  -0.327   1.562  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.403  -1.500  -1.375  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.715   1.805   1.033  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.030   0.035  -2.747  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.325   3.339  -0.324  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.989   2.460  -2.227  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.481   0.027  -0.675  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.786   0.616  -0.857  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.182   1.401   0.341  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.355   2.034   0.981  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.849   1.491  -2.120  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.253   1.472  -2.706  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.198   1.636  -1.954  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.357   1.304  -3.910  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.686   0.498  -0.972  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.488  -0.192  -0.980  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.164   1.103  -2.852  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.586   2.508  -1.874  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.467   1.473   0.565  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.951   2.314   1.604  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.631   3.738   1.186  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.279   4.595   2.007  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.472   2.154   1.780  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.858   0.677   1.625  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.021  -0.190   2.554  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      15.456  -0.509   3.659  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      13.837  -0.591   2.174  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.116   1.070  -0.047  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.447   2.073   2.526  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.980   2.745   1.030  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.759   2.494   2.764  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.693   0.369   0.603  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.902   0.546   1.866  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.493  -0.327   1.295  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      13.301  -1.155   2.764  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.795   3.979  -0.121  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.576   5.275  -0.724  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.148   5.823  -0.682  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.002   7.026  -0.436  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.050   5.207  -2.185  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.951   6.410  -2.522  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      16.328   6.255  -1.882  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      17.252   5.861  -2.931  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      18.311   6.572  -3.305  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.582   7.701  -2.707  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      19.080   6.143  -4.268  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.063   3.285  -0.756  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.210   5.977  -0.218  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.592   4.296  -2.338  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.189   5.214  -2.834  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      15.080   6.478  -3.589  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      14.512   7.304  -2.168  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.636   7.175  -1.437  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.304   5.486  -1.126  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      17.060   5.033  -3.382  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      17.998   8.039  -1.971  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.376   8.234  -2.995  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      18.868   5.278  -4.733  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      19.877   6.678  -4.541  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.056   5.052  -0.903  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.718   5.634  -0.864  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.166   5.614   0.559  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.186   6.290   0.878  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.745   4.839  -1.745  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.405   4.188  -2.971  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.974   2.717  -3.019  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.902   4.894  -4.241  1.00  1.00           C  
ATOM   1667  H   LEU A 246      10.968   4.090  -1.046  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.748   6.660  -1.218  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.302   4.074  -1.147  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.984   5.499  -2.081  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.472   4.253  -2.926  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       7.900   2.664  -3.101  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.286   2.217  -2.110  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.423   2.246  -3.875  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.460   4.536  -5.098  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       9.042   5.967  -4.150  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.852   4.684  -4.378  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.857   4.877   1.405  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.478   4.808   2.828  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.636   6.200   3.453  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.915   6.579   4.363  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.380   3.821   3.569  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.823   2.407   3.435  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.615   2.224   4.351  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.690   2.505   5.547  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.508   1.747   3.857  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.692   4.445   1.070  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.453   4.491   2.903  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.376   3.861   3.157  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.423   4.092   4.613  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.527   2.229   2.417  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.585   1.697   3.713  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.456   1.511   2.911  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.728   1.629   4.433  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.616   6.919   2.938  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.992   8.269   3.360  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.064   9.371   2.820  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.234  10.534   3.177  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.425   8.574   2.895  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.386   9.508   1.838  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.139   6.563   2.204  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.982   8.300   4.440  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.977   8.989   3.712  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.891   7.667   2.569  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.182   9.395   1.308  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.088   9.033   1.964  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.159  10.033   1.399  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.732   9.639   1.777  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.782   9.813   1.012  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.356  10.126  -0.116  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.209  11.376  -0.415  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.757  11.351  -1.862  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      11.067  12.145  -1.898  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      12.134  11.383  -1.195  1.00  1.00           N  
ATOM   1715  H   LYS A 249       8.880   8.096   1.769  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.357  11.006   1.834  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.861   9.236  -0.457  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.402  10.211  -0.603  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       8.597  12.262  -0.276  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249      10.039  11.411   0.276  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       9.946  10.333  -2.171  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       9.039  11.801  -2.529  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.371  12.307  -2.927  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.923  13.097  -1.415  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      12.958  11.276  -1.817  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      11.760  10.445  -0.939  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      12.412  11.896  -0.334  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.621   9.021   2.955  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.315   8.513   3.381  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.430   9.638   3.950  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.658  10.193   5.020  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.552   7.401   4.417  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       5.917   8.023   5.768  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.277   6.572   4.573  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.473   8.873   3.408  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.816   8.086   2.527  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.370   6.763   4.075  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       5.012   8.273   6.312  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.500   8.925   5.623  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.506   7.321   6.348  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.005   6.138   3.630  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       3.477   7.211   4.916  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.440   5.787   5.295  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.423   9.930   3.131  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.392  10.994   3.401  1.00  1.00           C  
ATOM   1746  C   LEU A 251       0.947  10.599   3.944  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.504  11.123   4.970  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.201  11.838   2.134  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.762  13.245   2.347  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.275  13.180   2.576  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.475  14.099   1.116  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.428   9.387   2.310  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.821  11.642   4.145  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.706  11.369   1.305  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.148  11.908   1.912  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.290  13.686   3.205  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.667  12.262   2.167  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.490  13.221   3.635  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.742  14.018   2.087  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.666  14.784   1.337  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.194  13.464   0.288  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       3.363  14.661   0.856  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.235   9.707   3.210  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -1.129   9.285   3.580  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.447   7.863   3.146  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.947   7.396   2.132  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.141  10.228   2.934  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.690  11.213   3.970  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.718  10.494   4.850  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -3.558  10.943   6.307  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -3.769  12.411   6.412  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.712   9.366   2.465  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.226   9.346   4.649  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.660  10.779   2.130  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.958   9.656   2.526  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -1.882  11.585   4.583  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.165  12.035   3.465  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -4.715  10.740   4.509  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.571   9.426   4.788  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.289  10.440   6.926  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -2.564  10.691   6.646  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -4.530  12.607   7.089  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -4.033  12.794   5.479  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -2.889  12.866   6.737  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.360   7.199   3.866  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.822   5.874   3.475  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.367   5.874   3.513  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.926   6.294   4.518  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.223   4.792   4.376  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.416   5.116   5.859  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.069   3.891   6.689  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -1.520   6.281   6.309  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.838   7.613   4.614  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.512   5.695   2.463  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.718   3.873   4.160  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -1.171   4.681   4.169  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.440   5.369   6.031  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -1.479   3.213   6.092  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -2.988   3.408   7.000  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.503   4.192   7.561  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -2.129   7.151   6.502  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.795   6.513   5.550  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -1.010   6.008   7.221  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -5.075   5.412   2.466  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.547   5.390   2.478  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -7.034   4.055   1.889  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.295   3.450   1.130  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -7.085   6.513   1.599  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.536   6.819   1.964  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.235   7.776   1.796  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.678   5.030   1.653  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.918   5.501   3.480  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -7.033   6.189   0.566  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.962   7.465   1.220  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.562   7.312   2.926  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -9.096   5.897   2.012  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.156   8.001   2.851  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.702   8.602   1.279  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.253   7.609   1.384  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.263   3.580   2.160  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.759   2.320   1.566  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.211   2.618   0.142  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.081   3.764  -0.298  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.909   1.741   2.379  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.797   0.217   2.392  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -8.746  -0.279   2.759  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.770  -0.428   2.036  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.943   3.985   2.749  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.955   1.608   1.526  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.847   2.127   3.391  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.845   2.035   1.931  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.788   1.656  -0.575  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.312   1.884  -1.924  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.753   1.362  -1.912  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.018   0.338  -1.285  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.488   1.112  -2.965  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.749  -0.034  -2.259  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.470   2.043  -3.660  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.074  -0.947  -3.275  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.100   0.803  -0.201  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.329   2.946  -2.152  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.162   0.705  -3.709  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.004   0.378  -1.599  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.465  -0.611  -1.680  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.536   1.520  -3.796  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -8.288   2.920  -3.069  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.861   2.336  -4.624  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.347  -1.971  -3.096  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.005  -0.833  -3.179  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -8.365  -0.668  -4.269  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.695   2.047  -2.544  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.057   1.518  -2.448  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.021   0.122  -3.023  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.455  -0.838  -2.383  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.053   2.350  -3.260  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.463   3.476  -2.513  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.415   2.877  -2.982  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.355   1.482  -1.412  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.598   2.672  -4.169  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.903   1.736  -3.512  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.847   3.162  -1.689  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.378  -0.005  -4.166  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.140  -1.301  -4.762  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.958  -1.176  -5.697  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.705  -0.081  -6.191  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.368  -1.805  -5.527  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.110  -1.776  -7.003  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.856  -0.551  -7.632  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.123  -2.958  -7.753  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.613  -0.509  -9.012  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.877  -2.916  -9.129  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.621  -1.693  -9.758  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.375  -1.649 -11.115  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.999   0.790  -4.592  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.899  -2.006  -3.975  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.582  -2.814  -5.225  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.206  -1.172  -5.301  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.849   0.355  -7.029  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.319  -3.903  -7.273  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.412   0.436  -9.495  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.894  -3.825  -9.711  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.775  -0.847 -11.466  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.309  -2.285  -6.017  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.229  -2.282  -6.993  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.619  -0.932  -7.240  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.232  -0.218  -6.327  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.599  -3.149  -5.649  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.435  -2.921  -6.648  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.601  -2.662  -7.934  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.434  -0.646  -8.505  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.744   0.552  -8.873  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.543   1.798  -9.166  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.490   2.711  -8.391  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.663  -1.291  -9.179  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.082   0.801  -8.095  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.157   0.326  -9.751  1.00  1.00           H  
ATOM   1897  N   GLU A 261     -10.189   1.912 -10.311  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.762   3.233 -10.628  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.822   3.782  -9.676  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.709   4.941  -9.288  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.343   3.144 -12.053  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.598   4.016 -12.212  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.976   4.111 -13.689  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.349   3.428 -14.481  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.891   4.855 -14.003  1.00  1.00           O  
ATOM   1906  H   GLU A 261     -10.147   1.198 -10.975  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.957   3.943 -10.675  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.600   3.479 -12.756  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.591   2.122 -12.265  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.426   3.576 -11.668  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.402   5.011 -11.839  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.860   3.052  -9.312  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.857   3.703  -8.443  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.298   4.070  -7.068  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.566   5.157  -6.553  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.111   2.844  -8.297  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -16.092   3.129  -9.431  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.763   3.810 -10.402  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -17.297   2.633  -9.357  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -13.003   2.162  -9.696  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.150   4.622  -8.926  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.843   1.814  -8.316  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.580   3.072  -7.361  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -17.558   2.088  -8.589  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -17.946   2.831 -10.063  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.501   3.177  -6.489  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.883   3.443  -5.185  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.893   4.569  -5.286  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.723   5.407  -4.390  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.305   2.348  -6.960  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.653   3.725  -4.491  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.384   2.554  -4.826  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.205   4.514  -6.403  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.160   5.461  -6.694  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.710   6.874  -6.754  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.132   7.774  -6.158  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.522   5.066  -8.014  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.528   6.074  -8.486  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.423   6.375  -7.681  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.677   6.696  -9.731  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.465   7.296  -8.122  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.719   7.615 -10.173  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.613   7.915  -9.368  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.421   3.762  -6.997  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.416   5.409  -5.911  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.998   4.132  -7.878  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.287   4.952  -8.755  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.315   5.897  -6.723  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.525   6.466 -10.350  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.628   7.509  -7.502  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.829   8.085 -11.138  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.870   8.621  -9.708  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.819   7.088  -7.452  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.342   8.453  -7.503  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.792   8.966  -6.129  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.566  10.132  -5.802  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.525   8.520  -8.481  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.053   8.256  -9.903  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.591   9.169 -10.590  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.142   7.049 -10.389  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.276   6.351  -7.912  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.563   9.114  -7.867  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.251   7.772  -8.211  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.984   9.498  -8.436  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.512   6.322  -9.849  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.828   6.870 -11.301  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.464   8.130  -5.328  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -12.967   8.566  -4.019  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.865   8.921  -3.038  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -11.994   9.878  -2.267  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.824   7.448  -3.397  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.323   7.800  -3.423  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.882   7.599  -4.822  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.454   8.517  -5.409  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.740   6.438  -5.403  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.738   7.232  -5.606  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.585   9.443  -4.165  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.672   6.533  -3.952  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.517   7.298  -2.374  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.846   7.145  -2.745  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.483   8.823  -3.110  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.284   5.712  -4.937  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -16.086   6.289  -6.307  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.795   8.135  -3.024  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.725   8.397  -2.077  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.117   9.748  -2.370  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -8.791  10.507  -1.454  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.661   7.310  -2.189  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.742   7.369  -3.631  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.124   8.395  -1.073  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.126   6.342  -2.072  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -7.915   7.444  -1.428  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.197   7.365  -3.159  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -8.981  10.061  -3.653  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.435  11.346  -4.033  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.390  12.455  -3.585  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -8.968  13.483  -3.079  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.279  11.383  -5.540  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.000  10.625  -5.925  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.178  12.827  -6.013  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.139   9.993  -7.312  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.272   9.424  -4.349  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.471  11.474  -3.573  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.137  10.911  -5.989  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.173  11.314  -5.928  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.811   9.844  -5.198  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -9.164  13.230  -6.164  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.639  12.853  -6.939  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.654  13.413  -5.274  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.912  10.501  -7.867  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.393   8.944  -7.201  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -6.201  10.081  -7.837  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.680  12.219  -3.825  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.649  13.252  -3.475  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.530  13.439  -1.968  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.488  14.567  -1.466  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.066  12.798  -3.864  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.068  13.946  -3.674  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -14.848  14.168  -4.964  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.335  13.198  -5.522  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -14.940  15.311  -5.381  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -10.846  11.379  -4.305  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.397  14.178  -3.980  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.066  12.489  -4.901  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.360  11.958  -3.251  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.765  13.696  -2.888  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.549  14.854  -3.415  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.516  12.326  -1.261  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.448  12.365   0.188  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.145  13.032   0.610  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.137  13.873   1.504  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.524  10.945   0.761  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -12.963  10.426   0.692  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -12.941   8.901   0.596  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -13.727  10.849   1.947  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -11.776  11.519  -1.740  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.282  12.947   0.569  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -10.885  10.296   0.182  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.190  10.957   1.787  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.452  10.833  -0.182  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.573   8.616  -0.376  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.938   8.515   0.738  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.291   8.499   1.360  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.306  11.766   2.331  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -13.651  10.070   2.692  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.769  11.008   1.703  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.056  12.701  -0.079  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.765  13.332   0.196  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.321  14.154  -1.012  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.289  13.859  -1.603  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -6.731  12.263   0.498  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.610  12.857   1.145  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.134  12.063  -0.824  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -7.865  13.983   1.058  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.158  11.518   1.140  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.419  11.787  -0.429  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -4.938  12.177   1.259  1.00  1.00           H  
ATOM   2058  N   THR A 272      -7.993  15.282  -1.277  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.542  16.219  -2.298  1.00  1.00           C  
ATOM   2060  C   THR A 272      -6.942  17.416  -1.567  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.006  18.091  -1.992  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -8.738  16.709  -3.125  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.660  15.655  -3.340  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.265  17.256  -4.460  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.652  15.626  -0.649  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -6.804  15.749  -2.934  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.239  17.490  -2.580  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.155  14.854  -3.499  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.848  18.123  -4.724  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -8.375  16.491  -5.219  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -7.228  17.528  -4.377  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.642  17.656  -0.464  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.457  18.746   0.486  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.169  18.740   1.297  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.647  19.798   1.624  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.649  18.780   1.446  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -8.839  17.396   2.083  1.00  1.00           C  
ATOM   2078  CD  GLU A 273      -9.550  17.543   3.417  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -10.753  17.735   3.408  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273      -8.877  17.463   4.431  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.396  17.051  -0.286  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.485  19.666  -0.081  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -8.467  19.515   2.224  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -9.541  19.042   0.899  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.435  16.773   1.428  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -7.876  16.924   2.252  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.647  17.575   1.635  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.425  17.411   2.410  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.210  17.323   1.493  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.070  17.267   1.953  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.540  16.144   3.255  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.262  15.967   4.064  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -5.742  16.272   4.194  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -5.946  16.712   1.287  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.310  18.263   3.064  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.678  15.285   2.608  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -2.857  16.935   4.326  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -2.539  15.424   3.470  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.481  15.415   4.963  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.557  15.674   3.814  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -6.055  17.306   4.263  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -5.468  15.911   5.170  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.471  17.321   0.190  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.396  17.242  -0.789  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.528  18.333  -1.837  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -2.984  18.035  -2.933  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.433  15.870  -1.462  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.038  14.784  -0.456  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.777  13.497  -0.790  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.527  14.546  -0.527  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.386  17.529  -0.093  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.439  17.361  -0.292  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.438  15.676  -1.816  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -1.752  15.865  -2.296  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.304  15.105   0.542  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.843  13.659  -0.713  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -2.483  12.726  -0.105  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.529  13.201  -1.794  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.233  13.847   0.244  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.007  15.481  -0.368  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.270  14.151  -1.501  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A 140      -2.204  24.914  -9.944  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -1.599  23.850 -10.794  1.00  1.00           C  
ATOM      3  C   LEU A 140      -0.077  23.959 -10.731  1.00  1.00           C  
ATOM      4  O   LEU A 140       0.597  23.060 -10.217  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -2.087  24.009 -12.231  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -3.620  23.911 -12.266  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -4.097  24.155 -13.701  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -4.074  22.520 -11.819  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -3.183  24.647  -9.694  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -2.207  25.815 -10.462  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -1.647  25.016  -9.074  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -1.898  22.881 -10.418  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -1.785  24.980 -12.606  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -1.662  23.235 -12.849  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -4.041  24.656 -11.608  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -5.131  23.848 -13.796  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -3.489  23.581 -14.387  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -4.011  25.205 -13.934  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -4.188  22.508 -10.744  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -3.340  21.788 -12.113  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -5.017  22.285 -12.281  1.00  1.00           H  
ATOM     22  N   SER A 141       0.466  25.052 -11.244  1.00  1.00           N  
ATOM     23  CA  SER A 141       1.912  25.251 -11.222  1.00  1.00           C  
ATOM     24  C   SER A 141       2.414  25.275  -9.776  1.00  1.00           C  
ATOM     25  O   SER A 141       3.447  24.693  -9.455  1.00  1.00           O  
ATOM     26  CB  SER A 141       2.273  26.575 -11.896  1.00  1.00           C  
ATOM     27  OG  SER A 141       1.562  27.627 -11.258  1.00  1.00           O  
ATOM     28  H   SER A 141      -0.111  25.744 -11.634  1.00  1.00           H  
ATOM     29  HA  SER A 141       2.386  24.440 -11.752  1.00  1.00           H  
ATOM     30  HB2 SER A 141       3.334  26.752 -11.804  1.00  1.00           H  
ATOM     31  HB3 SER A 141       2.010  26.527 -12.944  1.00  1.00           H  
ATOM     32  HG  SER A 141       2.170  28.087 -10.677  1.00  1.00           H  
ATOM     33  N   ASP A 142       1.659  25.944  -8.915  1.00  1.00           N  
ATOM     34  CA  ASP A 142       2.017  26.033  -7.505  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.965  24.652  -6.858  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.759  24.341  -5.980  1.00  1.00           O  
ATOM     37  CB  ASP A 142       1.065  26.979  -6.774  1.00  1.00           C  
ATOM     38  CG  ASP A 142       0.060  27.569  -7.751  1.00  1.00           C  
ATOM     39  OD1 ASP A 142      -0.887  26.878  -8.089  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       0.250  28.707  -8.150  1.00  1.00           O  
ATOM     41  H   ASP A 142       0.836  26.373  -9.234  1.00  1.00           H  
ATOM     42  HA  ASP A 142       3.025  26.418  -7.427  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       0.538  26.426  -6.003  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       1.635  27.778  -6.320  1.00  1.00           H  
ATOM     45  N   ASP A 143       1.008  23.848  -7.317  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.812  22.495  -6.809  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.853  21.556  -7.403  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.391  21.814  -8.476  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.583  21.991  -7.152  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.629  22.912  -6.531  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.887  23.954  -7.111  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.156  22.563  -5.488  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.410  24.171  -8.014  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.927  22.505  -5.729  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.711  21.983  -8.226  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.717  20.991  -6.769  1.00  1.00           H  
ATOM     57  N   SER A 144       2.135  20.477  -6.688  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.121  19.505  -7.131  1.00  1.00           C  
ATOM     59  C   SER A 144       2.527  18.103  -7.061  1.00  1.00           C  
ATOM     60  O   SER A 144       1.557  17.876  -6.343  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.369  19.578  -6.247  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.717  20.937  -6.029  1.00  1.00           O  
ATOM     63  H   SER A 144       1.665  20.328  -5.840  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.395  19.722  -8.149  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.171  19.109  -5.298  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.179  19.058  -6.732  1.00  1.00           H  
ATOM     67  HG  SER A 144       3.916  21.449  -6.013  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.020  17.212  -7.917  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.455  15.878  -8.084  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.721  14.970  -6.872  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.814  14.959  -6.307  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.185  15.337  -9.337  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.313  14.458 -10.239  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.370  14.994 -11.673  1.00  1.00           C  
ATOM     75  CE  LYS A 145       1.549  14.084 -12.595  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       2.422  13.015 -13.154  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.673  17.469  -8.598  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.396  15.946  -8.267  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.535  16.174  -9.927  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.039  14.755  -9.014  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.702  13.459 -10.233  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.290  14.452  -9.903  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.966  15.988 -11.690  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.393  15.015 -12.009  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       0.733  13.641 -12.041  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       1.142  14.680 -13.405  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       1.912  12.105 -13.143  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       3.282  12.939 -12.584  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.674  13.253 -14.130  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.672  14.215  -6.498  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.728  13.290  -5.347  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.327  11.856  -5.731  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.321  11.647  -6.415  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.777  13.788  -4.259  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.289  15.082  -3.667  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       0.909  16.310  -4.229  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.128  15.059  -2.546  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.366  17.509  -3.671  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.587  16.260  -1.990  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.206  17.484  -2.550  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.859  14.273  -7.047  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.735  13.283  -4.954  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.199  13.957  -4.694  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.700  13.039  -3.477  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.259  16.329  -5.097  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.421  14.112  -2.116  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       1.070  18.455  -4.103  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.229  16.243  -1.128  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.557  18.412  -2.117  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.144  10.871  -5.300  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.915   9.443  -5.620  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.668   8.852  -5.001  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.266   9.200  -3.891  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.959  11.121  -4.812  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.835   9.318  -6.672  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.761   8.878  -5.271  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.098   7.875  -5.717  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.060   7.175  -5.207  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.871   5.700  -5.556  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.649   5.428  -6.744  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.274   7.684  -5.954  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.359   8.014  -4.976  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.324   9.286  -4.392  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.376   7.114  -4.634  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.307   9.659  -3.468  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.360   7.489  -3.712  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.325   8.762  -3.128  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.526   7.574  -6.538  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.170   7.310  -4.150  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.015   8.559  -6.526  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.617   6.909  -6.617  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.526   9.976  -4.663  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.400   6.139  -5.081  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.278  10.642  -3.017  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.140   6.804  -3.441  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.084   9.057  -2.417  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.940   4.764  -4.610  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.743   3.357  -5.010  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.907   2.397  -4.707  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.216   2.118  -3.547  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.500   2.820  -4.287  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.729   3.663  -4.667  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.725   1.357  -4.675  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.893   3.317  -3.731  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.104   5.011  -3.673  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.553   3.309  -6.068  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.343   2.879  -3.222  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.013   3.445  -5.683  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.489   4.710  -4.575  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.279   1.166  -5.638  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.262   0.719  -3.943  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.788   1.148  -4.713  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.811   2.286  -3.423  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.851   3.962  -2.859  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       3.829   3.466  -4.246  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.517   1.884  -5.781  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.626   0.936  -5.636  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.096  -0.484  -5.874  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.607  -0.797  -6.959  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.772   1.252  -6.612  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.058   0.511  -6.186  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.018   2.777  -6.637  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.261   2.289  -6.651  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -3.986   1.005  -4.626  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.501   0.909  -7.599  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.341  -0.182  -6.969  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.863   1.220  -6.044  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -5.891  -0.037  -5.275  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.858   2.994  -7.268  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.136   3.291  -7.019  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.218   3.134  -5.643  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.170  -1.306  -4.825  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.657  -2.684  -4.865  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.709  -3.772  -4.636  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.419  -3.795  -3.629  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.587  -2.873  -3.792  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.907  -4.260  -3.881  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.275  -2.802  -2.449  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.400  -4.148  -4.642  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.561  -0.962  -3.997  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.201  -2.844  -5.823  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.846  -2.092  -3.866  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.702  -4.623  -2.885  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.548  -4.961  -4.380  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.626  -2.348  -1.741  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.529  -3.800  -2.135  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -3.163  -2.220  -2.549  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       1.042  -3.425  -4.155  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.197  -3.832  -5.645  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.887  -5.110  -4.660  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.747  -4.726  -5.543  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.621  -5.873  -5.423  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.882  -7.099  -6.000  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.917  -6.962  -6.724  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.946  -5.632  -6.142  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.735  -4.536  -5.428  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.262  -3.411  -5.403  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.804  -4.838  -4.921  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.158  -4.691  -6.317  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.818  -6.051  -4.373  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.755  -5.334  -7.160  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.525  -6.539  -6.136  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.305  -8.284  -5.614  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.662  -9.552  -5.990  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.640  -9.880  -7.495  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.715 -10.543  -7.969  1.00  1.00           O  
ATOM    207  H   GLY A 153      -5.034  -8.319  -4.953  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.638  -9.516  -5.649  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -4.171 -10.355  -5.469  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.657  -9.478  -8.218  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.810  -9.759  -9.608  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.967  -8.453 -10.297  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.970  -8.149 -10.928  1.00  1.00           O  
ATOM    214  CB  SER A 154      -6.028 -10.645  -9.847  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.199  -9.840  -9.823  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.303  -8.931  -7.829  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.918 -10.249  -9.973  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.948 -11.128 -10.813  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -6.084 -11.409  -9.077  1.00  1.00           H  
ATOM    220  HG  SER A 154      -6.950  -8.952  -9.537  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.892  -7.758 -10.240  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.726  -6.475 -10.948  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.622  -5.275 -10.020  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.015  -5.340  -8.849  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.114  -8.142  -9.823  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.801  -6.544 -11.526  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.552  -6.341 -11.633  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.074  -4.170 -10.560  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.906  -2.948  -9.790  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.974  -1.706 -10.672  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.556  -1.729 -11.829  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.542  -2.981  -9.090  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.785  -4.186 -11.508  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.676  -2.894  -9.037  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.667  -2.779  -8.049  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.900  -2.223  -9.526  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.091  -3.958  -9.219  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.446  -0.619 -10.083  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.524   0.666 -10.786  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.641   1.663 -10.038  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.852   1.873  -8.846  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.996   1.121 -10.794  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.149   2.527 -11.384  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.418   2.589 -12.248  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.273   3.561 -10.255  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.718  -0.665  -9.133  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.168   0.556 -11.808  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.581   0.426 -11.386  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.373   1.118  -9.782  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.289   2.758 -11.995  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.604   3.613 -12.535  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -7.264   2.212 -11.682  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.281   1.992 -13.134  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -6.285   3.569  -9.891  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -5.022   4.539 -10.633  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.603   3.306  -9.453  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.657   2.298 -10.702  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.831   3.272  -9.979  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.053   4.682 -10.477  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.801   4.967 -11.649  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.646   2.963 -10.228  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.201   2.068  -9.144  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.632   0.811  -8.912  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.297   2.492  -8.381  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.160  -0.023  -7.919  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.824   1.659  -7.388  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.255   0.400  -7.157  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.507   2.131 -11.663  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.018   3.231  -8.917  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.737   2.463 -11.177  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.210   3.883 -10.257  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.212   0.486  -9.501  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.741   3.461  -8.557  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.720  -0.990  -7.741  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.669   1.983  -6.805  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.664  -0.234  -6.394  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.596   5.534  -9.614  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -1.946   6.884 -10.007  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.169   7.968  -9.280  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.325   7.705  -8.414  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.965   5.192  -8.769  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.765   7.001 -11.074  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -2.984   7.038  -9.829  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.515   9.202  -9.649  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.916  10.365  -9.039  1.00  1.00           C  
ATOM    286  C   THR A 160      -1.929  11.495  -8.862  1.00  1.00           C  
ATOM    287  O   THR A 160      -2.883  11.602  -9.624  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.276  10.772  -9.894  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.787   9.590 -10.474  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.396  11.414  -9.084  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.299   9.254 -10.248  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.559  10.079  -8.061  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.050  11.454 -10.683  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.740   9.639 -10.446  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.137  12.429  -8.845  1.00  1.00           H  
ATOM    296 HG22 THR A 160       2.304  11.378  -9.662  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.552  10.873  -8.191  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.685  12.347  -7.869  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.564  13.481  -7.609  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.754  14.769  -7.742  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.724  14.934  -7.089  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.146  13.353  -6.189  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.557  13.955  -6.092  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -5.188  13.541  -4.756  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.482  15.485  -6.157  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.895  12.214  -7.307  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.366  13.490  -8.324  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.196  12.305  -5.928  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.489  13.856  -5.493  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.174  13.592  -6.905  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.587  13.912  -3.946  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.243  12.468  -4.693  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -6.186  13.954  -4.676  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -3.734  15.838  -5.470  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -5.444  15.903  -5.886  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -4.229  15.784  -7.164  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.247  15.681  -8.566  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.594  16.982  -8.757  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.624  18.097  -8.610  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.606  18.131  -9.354  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -0.950  17.047 -10.133  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.028  16.947 -11.209  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.444  16.305 -12.464  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.350  15.080 -12.546  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.037  17.060 -13.448  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.110  15.498  -9.000  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.833  17.106  -7.997  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.426  17.989 -10.240  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.248  16.234 -10.242  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.846  16.341 -10.847  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.392  17.933 -11.452  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.103  18.032 -13.384  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -0.661  16.648 -14.252  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.403  19.023  -7.680  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.338  20.127  -7.509  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.712  19.552  -7.238  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.856  18.579  -6.495  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.594  18.994  -7.123  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.029  20.736  -6.675  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.372  20.721  -8.411  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.726  20.106  -7.886  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.065  19.566  -7.744  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.340  18.596  -8.885  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.394  17.967  -8.939  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.083  20.719  -7.764  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -9.480  20.173  -8.026  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -9.831  19.869  -9.166  1.00  1.00           O  
ATOM    348  ND2 ASN A 164     -10.313  20.047  -7.030  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.570  20.861  -8.495  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.148  19.040  -6.802  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.063  21.240  -6.804  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -7.814  21.421  -8.546  1.00  1.00           H  
ATOM    353 HD21 ASN A 164     -10.034  20.296  -6.116  1.00  1.00           H  
ATOM    354 HD22 ASN A 164     -11.215  19.699  -7.188  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.366  18.462  -9.792  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.498  17.543 -10.927  1.00  1.00           C  
ATOM    357  C   THR A 165      -5.967  16.158 -10.578  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.209  16.001  -9.627  1.00  1.00           O  
ATOM    359  CB  THR A 165      -5.740  18.099 -12.139  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -5.591  19.498 -11.976  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.517  17.807 -13.416  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.543  18.972  -9.682  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.535  17.465 -11.191  1.00  1.00           H  
ATOM    364  HB  THR A 165      -4.763  17.639 -12.201  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -4.650  19.700 -11.970  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -5.871  17.963 -14.277  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.366  18.472 -13.481  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -6.861  16.786 -13.408  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.441  15.147 -11.306  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.049  13.769 -10.981  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.537  13.063 -12.226  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.968  13.366 -13.340  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.245  13.100 -10.331  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.852  11.890 -11.067  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.769  10.707 -10.090  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -6.384  10.293  -9.723  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -5.746  10.751  -8.651  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -6.349  11.566  -7.829  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -4.515  10.384  -8.419  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.141  15.381 -11.954  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.250  13.752 -10.257  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.980  12.847  -9.361  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.014  13.859 -10.258  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.896  12.098 -11.279  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.358  11.639 -11.981  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -8.279  10.975  -9.214  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.259   9.868 -10.513  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -5.946   9.561 -10.192  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.297  11.836  -7.991  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -5.855  11.912  -7.027  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -4.049   9.760  -9.044  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -4.034  10.732  -7.613  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.596  12.143 -12.035  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.014  11.433 -13.170  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.765   9.958 -12.890  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.669   9.522 -11.744  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.710  12.113 -13.611  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.003  13.293 -14.557  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -1.713  13.812 -15.169  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -0.680  13.652 -14.540  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -1.772  14.353 -16.260  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.284  11.940 -11.117  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.721  11.490 -13.986  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.184  12.473 -12.740  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.101  11.396 -14.116  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.666  12.975 -15.358  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -3.480  14.093 -13.998  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.628   9.213 -13.975  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.338   7.785 -13.907  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.911   7.591 -14.401  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.566   8.049 -15.494  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.312   7.014 -14.798  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.418   5.555 -14.338  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.690   7.684 -14.705  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.684   9.670 -14.833  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.420   7.439 -12.884  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.971   7.048 -15.818  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.992   5.499 -13.424  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -3.428   5.162 -14.162  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.913   4.971 -15.105  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.457   6.995 -15.037  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.702   8.571 -15.322  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.882   7.966 -13.676  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.085   6.911 -13.609  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.296   6.683 -14.022  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.493   5.357 -14.733  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.045   5.322 -15.838  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.222   6.765 -12.801  1.00  1.00           C  
ATOM    429  CG  LEU A 169       2.090   8.025 -12.874  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       1.210   9.281 -13.031  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.913   8.139 -11.582  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.423   6.496 -12.792  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.576   7.448 -14.714  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.623   6.799 -11.906  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.867   5.894 -12.773  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.758   7.946 -13.725  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.142   9.550 -14.078  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       1.645  10.100 -12.496  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       0.214   9.074 -12.648  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.220   9.163 -11.447  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.783   7.506 -11.655  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.317   7.827 -10.737  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.049   4.258 -14.115  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.217   2.975 -14.774  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.859   1.942 -14.437  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.092   1.611 -13.277  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.585   2.401 -14.425  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.627   2.990 -15.343  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.971   2.401 -16.549  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.403   4.120 -15.244  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.915   3.169 -17.123  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       4.215   4.229 -16.368  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.390   4.320 -13.235  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.200   3.137 -15.843  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.828   2.639 -13.402  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.563   1.334 -14.549  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       3.384   4.816 -14.417  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.379   2.953 -18.074  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.870   4.930 -16.563  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.494   1.474 -15.495  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.562   0.495 -15.379  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.037  -0.841 -15.859  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.370  -0.928 -16.896  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.766   0.928 -16.210  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.335   2.019 -17.196  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.488   2.338 -18.143  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.080   3.470 -19.086  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -4.724   3.263 -20.411  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.273   1.929 -16.334  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.854   0.409 -14.344  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.152   0.078 -16.753  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.530   1.318 -15.557  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.062   2.908 -16.642  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -2.480   1.677 -17.769  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -4.734   1.455 -18.720  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.351   2.646 -17.567  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -4.402   4.416 -18.672  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -3.005   3.469 -19.207  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -4.468   2.325 -20.775  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -4.389   3.993 -21.072  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -5.750   3.331 -20.313  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.350  -1.887 -15.102  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.903  -3.213 -15.490  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.668  -4.358 -14.827  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.299  -4.204 -13.777  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.391  -3.362 -15.292  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.025  -3.390 -13.828  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.233  -2.196 -13.143  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.101  -4.618 -13.171  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.614  -2.232 -11.795  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.481  -4.653 -11.825  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.737  -3.461 -11.137  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.953  -1.752 -14.333  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.089  -3.297 -16.552  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.070  -4.286 -15.754  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.106  -2.533 -15.776  1.00  1.00           H  
ATOM    497  HD1 PHE A 172       0.134  -1.247 -13.654  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.098  -5.541 -13.698  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.813  -1.312 -11.267  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.580  -5.598 -11.316  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.030  -3.487 -10.098  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.458  -5.518 -15.412  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.971  -6.757 -14.849  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.824  -7.753 -14.756  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.108  -7.917 -15.740  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.065  -7.320 -15.757  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.501  -7.646 -17.019  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.172  -6.271 -15.936  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.786  -5.478 -16.128  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.378  -6.570 -13.855  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.484  -8.211 -15.313  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -4.054  -8.321 -17.422  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -4.941  -5.646 -16.784  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.233  -5.671 -15.044  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -6.120  -6.767 -16.101  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.594  -8.388 -13.592  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.455  -9.307 -13.476  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.842 -10.722 -13.054  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.556 -10.928 -12.073  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.490  -8.744 -12.404  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.063  -9.047 -11.009  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.846  -9.387 -12.538  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.091  -8.167 -12.779  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.082  -9.354 -14.406  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.581  -7.676 -12.512  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -1.131  -8.881 -10.992  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.405  -8.391 -10.295  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.155 -10.069 -10.743  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.252  -9.560 -11.556  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.498  -8.730 -13.084  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.751 -10.317 -13.061  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.358 -11.709 -13.813  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.640 -13.104 -13.519  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.338 -13.654 -12.477  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.552 -13.683 -12.698  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.545 -13.951 -14.786  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -0.424 -15.425 -14.423  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -1.351 -15.936 -13.814  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       0.597 -16.019 -14.733  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.149 -11.498 -14.624  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.648 -13.181 -13.129  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -1.427 -13.797 -15.385  1.00  1.00           H  
ATOM    543  HB3 ASP A 175       0.333 -13.654 -15.351  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.239 -14.094 -11.359  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.503 -14.687 -10.236  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.397 -15.867 -10.775  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.740 -15.815 -11.946  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.468 -14.984  -9.064  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.294 -13.726  -8.740  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.230 -14.017  -7.567  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.349 -12.581  -8.328  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.203 -14.044 -11.298  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.202 -13.924  -9.897  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.124 -15.806  -9.305  1.00  1.00           H  
ATOM    555  HB3 LEU A 176       0.087 -15.211  -8.181  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.877 -13.420  -9.597  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.071 -15.029  -7.219  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.253 -13.894  -7.882  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.016 -13.325  -6.764  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.858 -11.938  -7.638  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.049 -12.025  -9.200  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.533 -12.991  -7.850  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.928 -16.816  -9.987  1.00  1.00           N  
ATOM    564  CA  PRO A 177       2.937 -17.832 -10.446  1.00  1.00           C  
ATOM    565  C   PRO A 177       3.106 -18.071 -11.940  1.00  1.00           C  
ATOM    566  O   PRO A 177       2.243 -17.797 -12.768  1.00  1.00           O  
ATOM    567  CB  PRO A 177       2.448 -19.045  -9.738  1.00  1.00           C  
ATOM    568  CG  PRO A 177       2.263 -18.519  -8.374  1.00  1.00           C  
ATOM    569  CD  PRO A 177       1.619 -17.142  -8.579  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.862 -17.574  -9.953  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       1.531 -19.347 -10.159  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       3.179 -19.837  -9.744  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       1.610 -19.170  -7.809  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       3.208 -18.409  -7.874  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       0.567 -17.262  -8.452  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       2.041 -16.410  -7.901  1.00  1.00           H  
ATOM    577  N   LYS A 178       4.275 -18.560 -12.240  1.00  1.00           N  
ATOM    578  CA  LYS A 178       4.697 -18.817 -13.619  1.00  1.00           C  
ATOM    579  C   LYS A 178       4.529 -20.253 -14.103  1.00  1.00           C  
ATOM    580  O   LYS A 178       4.789 -20.537 -15.277  1.00  1.00           O  
ATOM    581  CB  LYS A 178       6.177 -18.500 -13.700  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.414 -17.249 -14.560  1.00  1.00           C  
ATOM    583  CD  LYS A 178       5.789 -16.014 -13.897  1.00  1.00           C  
ATOM    584  CE  LYS A 178       4.952 -15.255 -14.921  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       4.420 -14.000 -14.313  1.00  1.00           N  
ATOM    586  H   LYS A 178       4.872 -18.751 -11.504  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.175 -18.136 -14.262  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       6.543 -18.334 -12.703  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       6.694 -19.344 -14.134  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       7.471 -17.088 -14.674  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.972 -17.386 -15.538  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       5.168 -16.321 -13.074  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       6.574 -15.371 -13.531  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       5.580 -15.011 -15.772  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       4.131 -15.881 -15.246  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       3.516 -14.199 -13.853  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       4.285 -13.285 -15.061  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       5.098 -13.639 -13.604  1.00  1.00           H  
ATOM    599  N   LYS A 179       4.217 -21.165 -13.206  1.00  1.00           N  
ATOM    600  CA  LYS A 179       4.160 -22.580 -13.596  1.00  1.00           C  
ATOM    601  C   LYS A 179       2.765 -23.102 -13.879  1.00  1.00           C  
ATOM    602  O   LYS A 179       1.953 -23.278 -12.977  1.00  1.00           O  
ATOM    603  CB  LYS A 179       4.745 -23.411 -12.459  1.00  1.00           C  
ATOM    604  CG  LYS A 179       6.253 -23.195 -12.378  1.00  1.00           C  
ATOM    605  CD  LYS A 179       6.794 -23.854 -11.106  1.00  1.00           C  
ATOM    606  CE  LYS A 179       6.968 -22.790 -10.020  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       7.075 -23.456  -8.690  1.00  1.00           N  
ATOM    608  H   LYS A 179       4.111 -20.900 -12.281  1.00  1.00           H  
ATOM    609  HA  LYS A 179       4.794 -22.744 -14.452  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       4.289 -23.110 -11.527  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       4.543 -24.458 -12.633  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       6.728 -23.635 -13.242  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       6.464 -22.139 -12.353  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       6.104 -24.608 -10.772  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       7.757 -24.308 -11.313  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       7.863 -22.220 -10.213  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       6.114 -22.127 -10.021  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       7.343 -22.760  -7.973  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       7.803 -24.204  -8.740  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       6.161 -23.880  -8.434  1.00  1.00           H  
ATOM    621  N   HIS A 180       2.541 -23.451 -15.132  1.00  1.00           N  
ATOM    622  CA  HIS A 180       1.284 -24.056 -15.540  1.00  1.00           C  
ATOM    623  C   HIS A 180       1.544 -25.011 -16.704  1.00  1.00           C  
ATOM    624  O   HIS A 180       2.291 -24.705 -17.643  1.00  1.00           O  
ATOM    625  CB  HIS A 180       0.273 -22.992 -15.945  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -1.064 -23.321 -15.326  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -2.229 -23.383 -16.076  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -1.434 -23.604 -14.036  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -3.235 -23.692 -15.236  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -2.804 -23.838 -13.982  1.00  1.00           N  
ATOM    631  H   HIS A 180       3.267 -23.356 -15.791  1.00  1.00           H  
ATOM    632  HA  HIS A 180       0.868 -24.654 -14.734  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       0.608 -22.027 -15.588  1.00  1.00           H  
ATOM    634  HB3 HIS A 180       0.176 -22.966 -17.026  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -0.763 -23.647 -13.189  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -4.262 -23.813 -15.540  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -3.341 -24.066 -13.190  1.00  1.00           H  
ATOM    638  N   GLY A 181       0.916 -26.172 -16.628  1.00  1.00           N  
ATOM    639  CA  GLY A 181       1.044 -27.197 -17.656  1.00  1.00           C  
ATOM    640  C   GLY A 181       2.341 -27.974 -17.473  1.00  1.00           C  
ATOM    641  O   GLY A 181       2.626 -28.919 -18.206  1.00  1.00           O  
ATOM    642  H   GLY A 181       0.344 -26.345 -15.857  1.00  1.00           H  
ATOM    643  HA2 GLY A 181       0.207 -27.874 -17.594  1.00  1.00           H  
ATOM    644  HA3 GLY A 181       1.050 -26.729 -18.631  1.00  1.00           H  
ATOM    645  N   ARG A 182       3.116 -27.591 -16.461  1.00  1.00           N  
ATOM    646  CA  ARG A 182       4.365 -28.283 -16.158  1.00  1.00           C  
ATOM    647  C   ARG A 182       4.076 -29.714 -15.741  1.00  1.00           C  
ATOM    648  O   ARG A 182       4.786 -30.648 -16.100  1.00  1.00           O  
ATOM    649  CB  ARG A 182       5.109 -27.550 -15.044  1.00  1.00           C  
ATOM    650  CG  ARG A 182       6.496 -28.175 -14.857  1.00  1.00           C  
ATOM    651  CD  ARG A 182       7.579 -27.138 -15.183  1.00  1.00           C  
ATOM    652  NE  ARG A 182       8.901 -27.701 -14.923  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       9.416 -27.695 -13.698  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       8.747 -27.161 -12.713  1.00  1.00           N  
ATOM    655  NH2 ARG A 182      10.586 -28.228 -13.480  1.00  1.00           N  
ATOM    656  H   ARG A 182       2.829 -26.843 -15.888  1.00  1.00           H  
ATOM    657  HA  ARG A 182       4.977 -28.297 -17.041  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       5.208 -26.506 -15.307  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       4.548 -27.644 -14.124  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       6.603 -28.509 -13.834  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       6.603 -29.022 -15.526  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       7.505 -26.870 -16.225  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       7.433 -26.257 -14.575  1.00  1.00           H  
ATOM    664  HE  ARG A 182       9.410 -28.094 -15.664  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       7.845 -26.760 -12.877  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       9.136 -27.155 -11.791  1.00  1.00           H  
ATOM    667 HH21 ARG A 182      11.097 -28.640 -14.236  1.00  1.00           H  
ATOM    668 HH22 ARG A 182      10.973 -28.222 -12.560  1.00  1.00           H  
ATOM    669  N   GLY A 183       3.028 -29.839 -14.938  1.00  1.00           N  
ATOM    670  CA  GLY A 183       2.590 -31.116 -14.387  1.00  1.00           C  
ATOM    671  C   GLY A 183       3.138 -31.260 -12.973  1.00  1.00           C  
ATOM    672  O   GLY A 183       2.634 -32.038 -12.164  1.00  1.00           O  
ATOM    673  H   GLY A 183       2.534 -29.028 -14.682  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       1.506 -31.140 -14.363  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       2.960 -31.923 -15.001  1.00  1.00           H  
ATOM    676  N   GLY A 184       4.150 -30.448 -12.673  1.00  1.00           N  
ATOM    677  CA  GLY A 184       4.734 -30.421 -11.338  1.00  1.00           C  
ATOM    678  C   GLY A 184       3.699 -29.917 -10.335  1.00  1.00           C  
ATOM    679  O   GLY A 184       3.615 -30.390  -9.198  1.00  1.00           O  
ATOM    680  H   GLY A 184       4.477 -29.830 -13.356  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       5.047 -31.419 -11.063  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       5.584 -29.764 -11.331  1.00  1.00           H  
ATOM    683  N   GLN A 185       2.936 -28.928 -10.790  1.00  1.00           N  
ATOM    684  CA  GLN A 185       1.899 -28.298  -9.989  1.00  1.00           C  
ATOM    685  C   GLN A 185       0.527 -28.607 -10.590  1.00  1.00           C  
ATOM    686  O   GLN A 185       0.308 -28.407 -11.786  1.00  1.00           O  
ATOM    687  CB  GLN A 185       2.133 -26.780  -9.984  1.00  1.00           C  
ATOM    688  CG  GLN A 185       2.733 -26.325  -8.643  1.00  1.00           C  
ATOM    689  CD  GLN A 185       1.617 -26.183  -7.625  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       1.377 -27.074  -6.809  1.00  1.00           O  
ATOM    691  NE2 GLN A 185       0.914 -25.084  -7.619  1.00  1.00           N  
ATOM    692  H   GLN A 185       3.082 -28.600 -11.704  1.00  1.00           H  
ATOM    693  HA  GLN A 185       1.938 -28.672  -8.983  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       2.823 -26.523 -10.778  1.00  1.00           H  
ATOM    695  HB3 GLN A 185       1.195 -26.262 -10.148  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       3.455 -27.049  -8.297  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       3.209 -25.361  -8.770  1.00  1.00           H  
ATOM    698 HE21 GLN A 185       1.118 -24.376  -8.259  1.00  1.00           H  
ATOM    699 HE22 GLN A 185       0.178 -24.965  -6.995  1.00  1.00           H  
ATOM    700  N   SER A 186      -0.402 -29.110  -9.772  1.00  1.00           N  
ATOM    701  CA  SER A 186      -1.741 -29.427 -10.277  1.00  1.00           C  
ATOM    702  C   SER A 186      -2.439 -28.146 -10.706  1.00  1.00           C  
ATOM    703  O   SER A 186      -2.133 -27.082 -10.159  1.00  1.00           O  
ATOM    704  CB  SER A 186      -2.575 -30.085  -9.187  1.00  1.00           C  
ATOM    705  OG  SER A 186      -3.173 -31.265  -9.716  1.00  1.00           O  
ATOM    706  H   SER A 186      -0.186 -29.266  -8.831  1.00  1.00           H  
ATOM    707  HA  SER A 186      -1.627 -30.152 -11.083  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -1.945 -30.352  -8.359  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -3.346 -29.401  -8.854  1.00  1.00           H  
ATOM    710  HG  SER A 186      -2.476 -31.814 -10.078  1.00  1.00           H  
ATOM    711  N   ALA A 187      -3.369 -28.202 -11.654  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -4.036 -26.960 -12.037  1.00  1.00           C  
ATOM    713  C   ALA A 187      -4.822 -26.415 -10.844  1.00  1.00           C  
ATOM    714  O   ALA A 187      -4.802 -25.210 -10.582  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -4.984 -27.218 -13.213  1.00  1.00           C  
ATOM    716  H   ALA A 187      -3.614 -29.056 -12.080  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -3.290 -26.235 -12.328  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -5.083 -28.285 -13.367  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -4.578 -26.762 -14.106  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -5.959 -26.798 -12.996  1.00  1.00           H  
ATOM    721  N   LEU A 188      -5.467 -27.309 -10.096  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -6.202 -26.922  -8.894  1.00  1.00           C  
ATOM    723  C   LEU A 188      -5.243 -26.358  -7.850  1.00  1.00           C  
ATOM    724  O   LEU A 188      -5.532 -25.374  -7.169  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -6.957 -28.122  -8.311  1.00  1.00           C  
ATOM    726  CG  LEU A 188      -8.411 -28.129  -8.802  1.00  1.00           C  
ATOM    727  CD1 LEU A 188      -8.432 -28.330 -10.321  1.00  1.00           C  
ATOM    728  CD2 LEU A 188      -9.169 -29.271  -8.134  1.00  1.00           C  
ATOM    729  H   LEU A 188      -5.418 -28.250 -10.337  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -6.911 -26.153  -9.158  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -6.469 -29.036  -8.619  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -6.945 -28.059  -7.233  1.00  1.00           H  
ATOM    733  HG  LEU A 188      -8.885 -27.189  -8.557  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -7.883 -27.533 -10.800  1.00  1.00           H  
ATOM    735 HD12 LEU A 188      -9.452 -28.321 -10.678  1.00  1.00           H  
ATOM    736 HD13 LEU A 188      -7.972 -29.275 -10.565  1.00  1.00           H  
ATOM    737 HD21 LEU A 188      -9.927 -28.865  -7.477  1.00  1.00           H  
ATOM    738 HD22 LEU A 188      -8.479 -29.869  -7.556  1.00  1.00           H  
ATOM    739 HD23 LEU A 188      -9.638 -29.887  -8.886  1.00  1.00           H  
ATOM    740  N   ARG A 189      -4.107 -27.030  -7.740  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -3.052 -26.683  -6.797  1.00  1.00           C  
ATOM    742  C   ARG A 189      -2.478 -25.304  -7.080  1.00  1.00           C  
ATOM    743  O   ARG A 189      -2.083 -24.590  -6.157  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -1.943 -27.745  -6.813  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -2.393 -28.982  -6.013  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -1.219 -29.957  -5.844  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -0.814 -30.012  -4.440  1.00  1.00           N  
ATOM    748  CZ  ARG A 189       0.071 -29.159  -3.934  1.00  1.00           C  
ATOM    749  NH1 ARG A 189       0.611 -28.249  -4.700  1.00  1.00           N  
ATOM    750  NH2 ARG A 189       0.399 -29.229  -2.674  1.00  1.00           N  
ATOM    751  H   ARG A 189      -3.976 -27.816  -8.312  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -3.483 -26.662  -5.811  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -1.733 -28.032  -7.834  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -1.049 -27.332  -6.364  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -2.733 -28.679  -5.036  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -3.192 -29.478  -6.529  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -1.528 -30.938  -6.161  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -0.382 -29.632  -6.449  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -1.217 -30.695  -3.856  1.00  1.00           H  
ATOM    760 HH11 ARG A 189       0.365 -28.191  -5.663  1.00  1.00           H  
ATOM    761 HH12 ARG A 189       1.277 -27.614  -4.317  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -0.017 -29.925  -2.089  1.00  1.00           H  
ATOM    763 HH22 ARG A 189       1.069 -28.593  -2.294  1.00  1.00           H  
ATOM    764  N   PHE A 190      -2.364 -24.944  -8.349  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -1.755 -23.666  -8.715  1.00  1.00           C  
ATOM    766  C   PHE A 190      -2.536 -22.523  -8.065  1.00  1.00           C  
ATOM    767  O   PHE A 190      -1.929 -21.622  -7.490  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -1.885 -23.600 -10.246  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -1.078 -22.489 -10.878  1.00  1.00           C  
ATOM    770  CD1 PHE A 190       0.316 -22.462 -10.756  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -1.733 -21.514 -11.641  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       1.056 -21.460 -11.396  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -0.992 -20.513 -12.283  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       0.403 -20.486 -12.160  1.00  1.00           C  
ATOM    775  H   PHE A 190      -2.639 -25.566  -9.058  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -0.723 -23.622  -8.433  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -1.553 -24.543 -10.660  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -2.930 -23.462 -10.497  1.00  1.00           H  
ATOM    779  HD1 PHE A 190       0.811 -23.223 -10.168  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -2.812 -21.532 -11.742  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       2.143 -21.424 -11.299  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -1.497 -19.757 -12.875  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       0.967 -19.718 -12.659  1.00  1.00           H  
ATOM    784  N   ALA A 191      -3.850 -22.524  -8.172  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -4.603 -21.417  -7.585  1.00  1.00           C  
ATOM    786  C   ALA A 191      -4.411 -21.377  -6.060  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.240 -20.308  -5.486  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.088 -21.572  -7.919  1.00  1.00           C  
ATOM    789  H   ALA A 191      -4.269 -23.187  -8.765  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.244 -20.493  -8.007  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -6.377 -20.824  -8.637  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -6.676 -21.453  -7.018  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -6.260 -22.547  -8.333  1.00  1.00           H  
ATOM    794  N   ARG A 192      -4.389 -22.542  -5.428  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -4.145 -22.644  -3.980  1.00  1.00           C  
ATOM    796  C   ARG A 192      -2.728 -22.185  -3.614  1.00  1.00           C  
ATOM    797  O   ARG A 192      -2.483 -21.597  -2.569  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -4.342 -24.084  -3.506  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -3.885 -24.207  -2.046  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -4.669 -25.329  -1.357  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -4.805 -26.477  -2.252  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -5.710 -27.425  -2.031  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -6.498 -27.345  -0.993  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -5.812 -28.435  -2.851  1.00  1.00           N  
ATOM    805  H   ARG A 192      -4.494 -23.354  -5.951  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -4.853 -22.016  -3.468  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -5.384 -24.346  -3.581  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -3.761 -24.752  -4.129  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -2.829 -24.427  -2.010  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -4.069 -23.277  -1.529  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -4.148 -25.636  -0.465  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -5.650 -24.961  -1.094  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -4.215 -26.550  -3.032  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -6.420 -26.570  -0.363  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -7.178 -28.054  -0.830  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -5.207 -28.496  -3.647  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -6.494 -29.144  -2.686  1.00  1.00           H  
ATOM    818  N   LEU A 193      -1.805 -22.560  -4.487  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -0.368 -22.332  -4.328  1.00  1.00           C  
ATOM    820  C   LEU A 193       0.027 -20.844  -4.275  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.893 -20.471  -3.499  1.00  1.00           O  
ATOM    822  CB  LEU A 193       0.320 -23.071  -5.497  1.00  1.00           C  
ATOM    823  CG  LEU A 193       1.853 -22.926  -5.497  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       2.283 -21.533  -5.960  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       2.415 -23.208  -4.111  1.00  1.00           C  
ATOM    826  H   LEU A 193      -2.095 -23.077  -5.269  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -0.050 -22.802  -3.410  1.00  1.00           H  
ATOM    828  HB2 LEU A 193       0.084 -24.118  -5.422  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -0.076 -22.693  -6.423  1.00  1.00           H  
ATOM    830  HG  LEU A 193       2.258 -23.649  -6.187  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       1.464 -21.035  -6.456  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       3.099 -21.638  -6.655  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       2.607 -20.947  -5.116  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       2.266 -22.357  -3.477  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       3.471 -23.415  -4.194  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       1.912 -24.067  -3.690  1.00  1.00           H  
ATOM    837  N   ARG A 194      -0.574 -20.015  -5.109  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.207 -18.592  -5.154  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.445 -17.848  -3.822  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.272 -16.927  -3.494  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.942 -17.882  -6.282  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.406 -17.653  -5.920  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.211 -17.415  -7.210  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.173 -16.337  -7.013  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.344 -16.559  -6.426  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.647 -17.757  -6.010  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.190 -15.578  -6.267  1.00  1.00           N  
ATOM    848  H   ARG A 194      -1.252 -20.363  -5.726  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.847 -18.545  -5.376  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.469 -16.929  -6.462  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -0.885 -18.495  -7.172  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.792 -18.510  -5.401  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.494 -16.778  -5.282  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.533 -17.152  -8.010  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.729 -18.320  -7.471  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -3.951 -15.433  -7.315  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -5.000 -18.507  -6.133  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -6.524 -17.926  -5.556  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -5.956 -14.660  -6.584  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.071 -15.743  -5.822  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.556 -18.141  -3.174  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.946 -17.345  -1.994  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.696 -16.917  -1.150  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.615 -15.764  -0.732  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.885 -18.161  -1.102  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.245 -18.330  -1.787  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.491 -17.352  -0.898  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.234 -18.719   0.020  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.149 -18.718  -3.695  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.459 -16.461  -2.334  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.453 -19.132  -0.920  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.019 -17.649  -0.160  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.179 -17.985  -2.810  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.530 -19.372  -1.775  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -6.700 -19.404  -0.674  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -6.975 -18.334   0.699  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -5.466 -19.231   0.580  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.297 -17.797  -0.969  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.552 -17.426  -0.258  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.349 -16.397  -1.080  1.00  1.00           C  
ATOM    881  O   GLU A 196       2.975 -15.477  -0.553  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.405 -18.660   0.007  1.00  1.00           C  
ATOM    883  CG  GLU A 196       3.537 -18.307   0.978  1.00  1.00           C  
ATOM    884  CD  GLU A 196       4.552 -19.447   1.040  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       4.172 -20.525   1.468  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       5.691 -19.224   0.668  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.224 -18.688  -1.365  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.303 -16.962   0.675  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.787 -19.430   0.444  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       2.828 -19.016  -0.920  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       4.027 -17.409   0.643  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       3.123 -18.148   1.962  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.287 -16.614  -2.365  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.935 -15.826  -3.411  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.414 -14.393  -3.481  1.00  1.00           C  
ATOM    896  O   LYS A 197       2.952 -13.593  -4.250  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.813 -16.497  -4.777  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.274 -17.957  -4.654  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.744 -18.007  -4.233  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.388 -19.264  -4.810  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.805 -19.345  -4.348  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.752 -17.385  -2.658  1.00  1.00           H  
ATOM    903  HA  LYS A 197       3.985 -15.772  -3.165  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.793 -16.455  -5.120  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.442 -15.977  -5.495  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       2.666 -18.460  -3.905  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       3.153 -18.455  -5.602  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       5.261 -17.129  -4.595  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       4.808 -18.040  -3.153  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       4.850 -20.137  -4.463  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.367 -19.224  -5.895  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       6.828 -19.426  -3.309  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       7.311 -18.485  -4.645  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       7.260 -20.178  -4.767  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.402 -14.029  -2.689  1.00  1.00           N  
ATOM    916  CA  ARG A 198       0.898 -12.666  -2.711  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.014 -11.706  -2.310  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.165 -10.628  -2.880  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.241 -12.538  -1.696  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -1.239 -11.440  -2.129  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -2.407 -12.040  -2.926  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.482 -11.068  -3.061  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.746 -11.453  -3.198  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -5.040 -12.725  -3.239  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.694 -10.561  -3.291  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.031 -14.585  -1.976  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.520 -12.435  -3.684  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.746 -13.485  -1.609  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.175 -12.276  -0.732  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.625 -10.945  -1.247  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.728 -10.711  -2.741  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -2.063 -12.323  -3.904  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.786 -12.912  -2.415  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.269 -10.116  -3.036  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.319 -13.407  -3.171  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.999 -13.016  -3.344  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.467  -9.584  -3.255  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.642 -10.849  -3.390  1.00  1.00           H  
ATOM    939  N   HIS A 199       2.791 -12.106  -1.307  1.00  1.00           N  
ATOM    940  CA  HIS A 199       3.890 -11.281  -0.807  1.00  1.00           C  
ATOM    941  C   HIS A 199       4.875 -10.986  -1.932  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.313  -9.849  -2.090  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.600 -12.032   0.304  1.00  1.00           C  
ATOM    944  CG  HIS A 199       3.615 -12.446   1.353  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       3.143 -13.746   1.450  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       2.993 -11.746   2.357  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.276 -13.787   2.479  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       2.147 -12.593   3.066  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.621 -12.982  -0.879  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.496 -10.359  -0.423  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.070 -12.916  -0.110  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.351 -11.398   0.745  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       3.139 -10.695   2.566  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.756 -14.679   2.792  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       1.564 -12.361   3.820  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.203 -12.002  -2.729  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.129 -11.799  -3.859  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.474 -10.820  -4.838  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.103  -9.925  -5.396  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.412 -13.137  -4.544  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.867 -14.164  -3.510  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       7.988 -14.665  -3.582  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.063 -14.494  -2.536  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.806 -12.895  -2.572  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.049 -11.373  -3.492  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.517 -13.486  -5.021  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.177 -13.004  -5.284  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.177 -14.092  -2.476  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.355 -15.143  -1.860  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.184 -11.030  -4.991  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.405 -10.157  -5.884  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.514  -8.704  -5.359  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.775  -7.784  -6.136  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.934 -10.549  -6.010  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.126  -9.278  -6.173  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.001  -8.654  -7.420  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.525  -8.711  -5.043  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.275  -7.463  -7.538  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.203  -7.521  -5.160  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.329  -6.897  -6.406  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -1.018  -5.711  -6.527  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.886 -11.812  -4.467  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.869 -10.186  -6.858  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.799 -11.180  -6.877  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.620 -11.061  -5.125  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.462  -9.091  -8.305  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.619  -9.192  -4.079  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.181  -6.979  -8.488  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.668  -7.089  -4.285  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.766  -5.303  -7.360  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.321  -8.500  -4.043  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.398  -7.161  -3.441  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.797  -6.558  -3.610  1.00  1.00           C  
ATOM    994  O   VAL A 202       4.912  -5.379  -3.953  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.070  -7.260  -1.938  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.805  -6.171  -1.148  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.555  -7.112  -1.726  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.084  -9.243  -3.478  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.681  -6.509  -3.921  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.387  -8.227  -1.575  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       4.844  -6.439  -1.036  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.355  -6.076  -0.178  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.721  -5.229  -1.673  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.202  -6.205  -2.186  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.351  -7.073  -0.668  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.043  -7.964  -2.158  1.00  1.00           H  
ATOM   1007  N   ARG A 203       5.853  -7.340  -3.380  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.203  -6.789  -3.540  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.354  -6.344  -4.987  1.00  1.00           C  
ATOM   1010  O   ARG A 203       7.916  -5.292  -5.281  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.249  -7.852  -3.211  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.645  -7.217  -3.220  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.706  -8.297  -2.980  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.423  -9.025  -1.752  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.154 -10.076  -1.390  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.149 -10.468  -2.138  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.876 -10.715  -0.286  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.727  -8.272  -3.115  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.331  -5.931  -2.884  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.040  -8.270  -2.236  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.200  -8.638  -3.952  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.821  -6.739  -4.171  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.701  -6.483  -2.436  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      10.705  -8.991  -3.812  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.677  -7.824  -2.913  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.684  -8.735  -1.181  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.364  -9.981  -2.987  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.694 -11.260  -1.867  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.113 -10.411   0.286  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.421 -11.503  -0.019  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.876  -7.196  -5.882  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       6.992  -6.923  -7.305  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.281  -5.607  -7.604  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.820  -4.751  -8.307  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.360  -8.040  -8.127  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       7.178  -8.271  -9.403  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       6.400  -9.182 -10.354  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.170 -10.550  -9.706  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       6.226 -11.610 -10.755  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.578  -8.067  -5.530  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.048  -6.827  -7.560  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.335  -8.949  -7.541  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.354  -7.760  -8.389  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       7.374  -7.326  -9.887  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       8.116  -8.738  -9.152  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       5.450  -8.728 -10.590  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       6.972  -9.310 -11.264  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       6.946 -10.738  -8.973  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       5.203 -10.565  -9.225  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       7.108 -12.146 -10.659  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       6.192 -11.173 -11.695  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       5.412 -12.256 -10.641  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.107  -5.409  -7.027  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.404  -4.162  -7.211  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.236  -3.028  -6.615  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.385  -1.971  -7.220  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.041  -4.213  -6.575  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.283  -2.933  -6.923  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.285  -5.413  -7.134  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.722  -6.094  -6.433  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.282  -3.993  -8.275  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.147  -4.321  -5.509  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       1.992  -2.426  -6.018  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.407  -3.185  -7.497  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.911  -2.279  -7.512  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.152  -6.144  -6.357  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.850  -5.845  -7.946  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.320  -5.084  -7.499  1.00  1.00           H  
ATOM   1069  N   ALA A 206       5.810  -3.252  -5.430  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.659  -2.246  -4.791  1.00  1.00           C  
ATOM   1071  C   ALA A 206       7.887  -1.999  -5.653  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.362  -0.873  -5.766  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.078  -2.711  -3.402  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.739  -4.104  -4.961  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.108  -1.328  -4.694  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       6.206  -2.812  -2.777  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.746  -1.991  -2.971  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       7.573  -3.665  -3.481  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.393  -3.075  -6.257  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.574  -2.981  -7.112  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.197  -2.135  -8.310  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.961  -1.303  -8.787  1.00  1.00           O  
ATOM   1083  CB  GLU A 207       9.990  -4.371  -7.587  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.482  -4.370  -7.937  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      11.748  -5.339  -9.081  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      11.014  -5.301 -10.057  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.690  -6.105  -8.966  1.00  1.00           O  
ATOM   1088  H   GLU A 207       7.969  -3.947  -6.121  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.389  -2.526  -6.575  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.801  -5.082  -6.799  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.416  -4.638  -8.456  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.772  -3.379  -8.238  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      12.052  -4.670  -7.076  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.965  -2.344  -8.763  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.412  -1.592  -9.866  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.256  -0.116  -9.459  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.378   0.776 -10.300  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.071  -2.201 -10.317  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.317  -3.434 -10.994  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.367  -1.234 -11.263  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.395  -3.005  -8.312  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.106  -1.644 -10.698  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.446  -2.376  -9.462  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.482  -4.109 -10.332  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.690  -1.784 -11.897  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       6.097  -0.723 -11.878  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.810  -0.511 -10.689  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.914   0.146  -8.179  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.686   1.528  -7.740  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.966   2.369  -7.886  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.912   3.541  -8.256  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.265   1.501  -6.246  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.762  -0.592  -7.558  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.889   1.963  -8.322  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.548   0.710  -6.080  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.819   2.446  -5.976  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       7.142   1.326  -5.625  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.102   1.780  -7.546  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.367   2.509  -7.596  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.693   2.960  -9.013  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.089   4.113  -9.224  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.522   1.656  -7.013  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.947   0.536  -6.144  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.364   1.007  -8.118  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.053   0.907  -7.121  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.272   3.394  -6.988  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.154   2.287  -6.404  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      11.703   0.192  -5.451  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.657  -0.277  -6.778  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.100   0.886  -5.601  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      12.919   1.757  -8.654  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      11.718   0.471  -8.794  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      13.053   0.315  -7.655  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.494   2.095  -9.982  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.740   2.467 -11.361  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.756   3.562 -11.753  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.095   4.532 -12.426  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.546   1.245 -12.279  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.804   0.371 -12.259  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.467  -1.013 -12.807  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.831  -2.025 -12.207  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.776  -1.119 -13.909  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.124   1.215  -9.770  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.749   2.834 -11.463  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.702   0.666 -11.933  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.353   1.575 -13.296  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.570   0.823 -12.865  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.156   0.277 -11.248  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.476  -0.308 -14.378  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.569  -2.006 -14.276  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.533   3.387 -11.270  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.456   4.355 -11.501  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.740   5.720 -10.869  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.412   6.755 -11.456  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.139   3.815 -10.957  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.197   3.468 -12.116  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.809   2.361 -12.973  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.861   2.982 -11.546  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.392   2.612 -10.678  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.344   4.492 -12.564  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.335   2.935 -10.380  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.684   4.547 -10.325  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.030   4.348 -12.722  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.640   1.916 -12.446  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.160   2.779 -13.906  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.065   1.605 -13.167  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.598   2.038 -11.993  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.094   3.703 -11.765  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.947   2.863 -10.478  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.278   5.720  -9.637  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.499   6.989  -8.912  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.954   7.441  -8.820  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.222   8.573  -8.425  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.019   6.809  -7.492  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.499   6.687  -7.426  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.675   7.712  -7.910  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.925   5.531  -6.881  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.280   7.581  -7.848  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.532   5.402  -6.818  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.710   6.427  -7.302  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.467   4.868  -9.192  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.924   7.764  -9.374  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.466   5.906  -7.087  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.361   7.652  -6.923  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.106   8.604  -8.332  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.558   4.734  -6.510  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.649   8.371  -8.222  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.082   4.513  -6.395  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.631   6.326  -7.250  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.855   6.592  -9.225  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.288   6.916  -9.239  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.892   6.651 -10.610  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.654   5.584 -11.189  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.048   6.173  -8.167  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.169   6.158  -6.925  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.370   6.898  -7.883  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.002   5.785  -5.701  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.562   5.759  -9.590  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.386   7.974  -9.029  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.251   5.164  -8.482  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.738   7.142  -6.785  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.367   5.436  -7.072  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      15.018   6.255  -7.308  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.176   7.804  -7.337  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.858   7.147  -8.815  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.715   5.018  -5.967  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.357   5.422  -4.915  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.537   6.665  -5.349  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.746   7.541 -11.083  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.454   7.283 -12.329  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.870   7.755 -12.199  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.090   8.802 -11.653  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.759   7.986 -13.493  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.745   8.579 -14.325  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.027   8.294 -10.520  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.495   6.250 -12.520  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.194   7.272 -14.063  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.092   8.740 -13.116  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.320   9.115 -13.772  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.822   7.007 -12.744  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.210   7.443 -12.679  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.569   7.784 -11.239  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.098   6.976 -10.475  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.587   6.179 -13.221  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.844   6.644 -13.026  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.352   8.305 -13.299  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.235   9.018 -10.916  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.434   9.618  -9.590  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.311  10.633  -9.345  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.347  11.441  -8.416  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.792  10.309  -9.511  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.817   9.569 -10.364  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      21.231   8.499  -9.953  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.180  10.086 -11.408  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.757   9.533 -11.617  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.373   8.839  -8.841  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.693  11.316  -9.873  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.124  10.328  -8.488  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.317  10.532 -10.202  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.128  11.355 -10.175  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.154  10.776  -9.176  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.072   9.557  -9.043  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.479  11.397 -11.563  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.371  12.193 -12.523  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.826  12.076 -13.947  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.153  13.339 -14.743  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      14.175  14.411 -14.407  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.378   9.828 -10.884  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.395  12.357  -9.871  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.361  10.392 -11.932  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.516  11.873 -11.491  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.390  13.231 -12.225  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.378  11.783 -12.500  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.274  11.222 -14.438  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.753  11.943 -13.911  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.143  13.674 -14.495  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      15.101  13.128 -15.796  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      13.236  14.145 -14.770  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      14.475  15.307 -14.843  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      14.126  14.527 -13.383  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.280  11.615  -8.659  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.141  11.148  -7.888  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.941  11.757  -8.589  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.977  12.952  -8.902  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.233  11.459  -6.398  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.860  11.280  -5.739  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.208  10.447  -5.777  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.187  12.486  -9.098  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.065  10.076  -8.020  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.592  12.467  -6.242  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.995  10.862  -4.752  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.253  10.619  -6.334  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.372  12.240  -5.662  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.197  10.594  -6.203  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      12.870   9.432  -5.988  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.248  10.595  -4.711  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.922  10.985  -8.903  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.785  11.543  -9.642  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.620  11.976  -8.752  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.546  12.245  -9.282  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.292  10.537 -10.674  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.441   9.675 -11.150  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.516  10.193 -11.448  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.282   8.385 -11.256  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.948  10.030  -8.690  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.119  12.415 -10.176  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.533   9.907 -10.231  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.876  11.069 -11.520  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.422   7.983 -11.038  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.028   7.825 -11.540  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.797  12.042  -7.428  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.681  12.456  -6.569  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.048  13.469  -5.479  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.169  13.535  -4.991  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.043  11.236  -5.930  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.880  10.781  -6.801  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.087  10.111  -5.804  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.662  11.840  -7.027  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.924  12.921  -7.182  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.674  11.498  -4.950  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.076  11.507  -6.741  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.531   9.817  -6.454  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.210  10.702  -7.818  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.374   9.769  -6.785  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       6.666   9.296  -5.243  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.961  10.486  -5.282  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.007  14.208  -5.097  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.026  15.216  -4.036  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.600  14.539  -2.730  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.399  15.185  -1.705  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.092  16.377  -4.365  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.140  14.048  -5.524  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.032  15.593  -3.930  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.261  16.702  -5.386  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.285  17.198  -3.692  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.074  16.054  -4.254  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.501  13.213  -2.808  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.133  12.372  -1.669  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.323  11.175  -2.145  1.00  1.00           C  
ATOM   1320  O   GLY A 223       3.996  11.086  -3.328  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.813  12.795  -3.633  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.038  12.018  -1.184  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.553  12.941  -0.960  1.00  1.00           H  
ATOM   1324  N   LEU A 224       3.997  10.255  -1.233  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.231   9.071  -1.615  1.00  1.00           C  
ATOM   1326  C   LEU A 224       1.996   8.828  -0.752  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.018   8.970   0.472  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.118   7.830  -1.518  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       4.835   7.605  -2.853  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.111   6.819  -2.631  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       3.923   6.813  -3.797  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.283  10.370  -0.303  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       2.918   9.175  -2.643  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.853   7.974  -0.737  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.507   6.968  -1.286  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.070   8.555  -3.299  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       5.853   5.846  -2.235  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.748   7.344  -1.931  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.627   6.698  -3.568  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.163   7.062  -4.814  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       2.888   7.063  -3.596  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.083   5.751  -3.642  1.00  1.00           H  
ATOM   1343  N   VAL A 225       0.954   8.345  -1.421  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.274   7.954  -0.756  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.474   6.470  -1.107  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.381   6.110  -2.282  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.443   8.826  -1.274  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.704   8.662  -0.411  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -1.028  10.296  -1.238  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.045   8.188  -2.377  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.160   8.068   0.313  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.675   8.552  -2.281  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.398   9.466  -0.642  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.446   8.710   0.636  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.173   7.717  -0.631  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.580  10.572  -2.179  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.310  10.439  -0.445  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.905  10.909  -1.059  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.685   5.613  -0.105  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.825   4.174  -0.357  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.264   3.721  -0.207  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.878   3.999   0.817  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.045   3.356   0.618  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.472   3.936   0.720  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       1.909   3.963   2.182  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.439   3.058  -0.086  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.695   5.935   0.820  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.499   3.963  -1.362  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.414   3.363   1.601  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.102   2.337   0.262  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.491   4.937   0.327  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       1.897   2.958   2.571  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.235   4.587   2.757  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       2.914   4.363   2.246  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       2.659   2.158   0.474  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       3.355   3.600  -0.269  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.986   2.798  -1.023  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.792   2.986  -1.201  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.156   2.476  -1.091  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.230   0.991  -1.424  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.637   0.528  -2.398  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.062   3.255  -2.044  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.243   2.754  -1.987  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.511   2.622  -0.093  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.466   3.961  -2.601  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.807   3.780  -1.473  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.549   2.568  -2.730  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.930   0.247  -0.576  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.030  -1.197  -0.797  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.066  -1.929   0.044  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.558  -1.429   1.058  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.286   0.725   0.210  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.248  -1.375  -1.840  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.052  -1.621  -0.577  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.312  -3.176  -0.389  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.212  -4.095   0.300  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.508  -4.721   1.513  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.287  -4.684   1.612  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.674  -5.199  -0.657  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -8.966  -4.874  -1.154  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.833  -3.506  -1.197  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.073  -3.545   0.641  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -6.993  -5.278  -1.479  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.706  -6.146  -0.122  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.099  -5.352  -1.967  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.284  -5.303   2.420  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -6.723  -5.947   3.610  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -5.673  -5.072   4.285  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -4.776  -5.584   4.952  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.098  -7.293   3.235  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.261  -5.304   2.287  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -7.526  -6.130   4.315  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -5.185  -7.124   2.689  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.785  -7.852   2.619  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -5.888  -7.852   4.134  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -5.781  -3.768   4.068  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -4.828  -2.813   4.622  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.422  -3.089   4.102  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.435  -3.017   4.836  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -4.810  -2.891   6.146  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.219  -2.713   6.696  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -6.635  -1.574   6.842  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.860  -3.712   6.968  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.490  -3.473   3.457  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.122  -1.819   4.326  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.417  -3.845   6.451  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.176  -2.112   6.527  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.355  -3.424   2.839  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.083  -3.736   2.207  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.172  -2.517   2.299  1.00  1.00           C  
ATOM   1431  O   PHE A 232       0.011  -2.640   2.559  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.269  -4.212   0.765  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.010  -5.700   0.736  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -0.744  -6.190   1.085  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.029  -6.591   0.377  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.500  -7.569   1.075  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -2.784  -7.969   0.367  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.518  -8.459   0.717  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.201  -3.509   2.347  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -1.626  -4.533   2.782  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.278  -4.008   0.432  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.570  -3.712   0.125  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232       0.040  -5.500   1.374  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.004  -6.214   0.118  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.475  -7.941   1.354  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.569  -8.649   0.090  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.333  -9.523   0.710  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -1.741  -1.354   2.042  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -0.982  -0.097   2.070  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.288  -0.003   3.452  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.884   0.355   3.586  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.024   1.033   1.969  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.431   0.471   2.285  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.437   1.587   2.496  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -4.822   1.670   3.970  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -3.586   1.639   4.797  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.669  -1.362   1.766  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.303  -0.021   1.259  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.776   1.807   2.668  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.016   1.429   0.979  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.758  -0.129   1.456  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.397  -0.138   3.170  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -4.015   2.523   2.175  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -5.315   1.360   1.914  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.353   2.587   4.153  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.446   0.834   4.232  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -3.607   2.411   5.485  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -2.758   1.742   4.183  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -3.533   0.732   5.298  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.091  -0.299   4.430  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.632  -0.227   5.824  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.553  -1.203   5.995  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.623  -0.825   6.480  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.753  -0.653   6.781  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.949   0.024   6.450  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.353  -0.320   8.214  1.00  1.00           C  
ATOM   1477  H   THR A 234      -1.982  -0.383   4.045  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.312   0.775   6.049  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -1.901  -1.715   6.693  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.584  -0.134   7.156  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -2.056  -0.779   8.902  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -1.358   0.753   8.350  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.364  -0.698   8.407  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.369  -2.420   5.505  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.420  -3.460   5.478  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.537  -3.125   4.500  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.673  -3.577   4.662  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.822  -4.834   5.182  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       1.742  -5.922   5.748  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       1.642  -5.944   7.270  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       0.822  -5.213   7.803  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       2.392  -6.685   7.884  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.481  -2.624   5.074  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.890  -3.478   6.462  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.151  -4.908   5.645  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.720  -4.965   4.120  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.447  -6.884   5.354  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       2.761  -5.711   5.466  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.175  -2.448   3.426  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       3.101  -2.177   2.337  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.251  -1.369   2.809  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.337  -1.684   2.378  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.416  -1.406   1.240  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.998  -2.338   0.091  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.842  -1.711  -0.675  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       3.173  -2.557  -0.865  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.231  -2.197   3.311  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.475  -3.101   1.927  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.560  -0.945   1.660  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.078  -0.650   0.869  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.679  -3.293   0.489  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.016  -0.651  -0.799  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236      -0.067  -1.864  -0.117  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       0.755  -2.183  -1.643  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.941  -3.135  -0.373  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.579  -1.603  -1.170  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.826  -3.086  -1.737  1.00  1.00           H  
ATOM   1518  N   SER A 237       4.047  -0.350   3.666  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.208   0.414   4.143  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.264  -0.628   4.441  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.956  -0.975   3.539  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.865   1.220   5.404  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.458   2.537   5.035  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.138  -0.139   3.979  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.560   1.060   3.357  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.062   0.742   5.933  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.740   1.268   6.043  1.00  1.00           H  
ATOM   1528  HG  SER A 237       4.803   2.723   4.156  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.406  -1.124   5.670  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.419  -2.174   5.913  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.694  -1.988   5.011  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.667  -2.163   3.824  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.720  -3.513   5.627  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.711  -4.600   5.250  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.909  -4.649   3.734  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       8.418  -5.657   3.244  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.537  -3.663   2.966  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.890  -0.731   6.410  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.713  -2.143   6.950  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.179  -3.820   6.506  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       6.020  -3.375   4.812  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.666  -4.432   5.744  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.317  -5.550   5.575  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.099  -2.884   3.366  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       7.772  -3.632   1.998  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.782  -1.538   5.540  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.932  -1.268   4.669  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.556  -2.498   3.926  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.274  -2.296   2.949  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.994  -0.567   5.479  1.00  1.00           C  
ATOM   1551  OG  SER A 239      13.000  -0.053   4.623  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.823  -1.316   6.492  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.602  -0.570   3.924  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.525   0.244   6.006  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.423  -1.267   6.190  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.576   0.501   5.146  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.349  -3.748   4.380  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.991  -4.898   3.697  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.534  -5.130   2.228  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.357  -5.389   1.350  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.701  -6.168   4.494  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.403  -6.104   5.842  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      13.339  -5.332   5.960  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      11.999  -6.829   6.736  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.799  -3.893   5.174  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.055  -4.749   3.700  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.632  -6.262   4.648  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.059  -7.016   3.940  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.243  -4.967   1.962  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.753  -5.095   0.586  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.766  -3.736  -0.042  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.192  -3.547  -1.183  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.338  -5.698   0.479  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.379  -7.218   0.728  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.789  -7.940   0.254  1.00  1.00           S  
ATOM   1576  CE  MET A 241       5.969  -7.774   1.863  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.706  -4.675   2.721  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.445  -5.719   0.037  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.685  -5.230   1.184  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.960  -5.520  -0.511  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       9.153  -7.659   0.128  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.567  -7.422   1.768  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       6.182  -6.799   2.274  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       6.331  -8.531   2.536  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       4.903  -7.891   1.732  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.246  -2.795   0.720  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.129  -1.436   0.283  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.494  -0.816   0.292  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.392  -1.254   1.007  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.101  -0.712   1.120  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.281   0.238   0.248  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.476  -0.292  -0.768  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.296   1.619   0.481  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.689   0.560  -1.552  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.508   2.470  -0.304  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.703   1.939  -1.319  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.856  -3.052   1.585  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.789  -1.454  -0.738  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.448  -1.461   1.513  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.594  -0.166   1.927  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.464  -1.354  -0.962  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.907   2.029   1.255  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.064   0.138  -2.322  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.521   3.537  -0.128  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.088   2.590  -1.929  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.657   0.132  -0.580  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.938   0.761  -0.792  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.324   1.646   0.345  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.494   2.313   0.978  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.986   1.535  -2.112  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.410   1.559  -2.648  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.317   1.706  -1.848  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.571   1.436  -3.851  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.890   0.407  -1.100  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.668  -0.024  -0.856  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.354   1.052  -2.836  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.660   2.539  -1.946  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.606   1.711   0.543  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.138   2.586   1.543  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.825   4.009   1.122  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.479   4.862   1.946  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.650   2.406   1.675  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.960   1.810   3.039  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.644   2.818   4.136  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.291   3.861   4.220  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.678   2.578   4.979  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.182   1.247  -0.107  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.664   2.377   2.491  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.006   1.738   0.899  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.139   3.364   1.577  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.347   0.932   3.184  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.998   1.543   3.090  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.158   1.748   4.905  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.462   3.233   5.681  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.967   4.270  -0.194  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.710   5.581  -0.753  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.259   6.079  -0.682  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.059   7.234  -0.316  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.171   5.596  -2.218  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.559   6.248  -2.326  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.485   7.762  -2.032  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      14.106   8.176  -1.819  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      13.740   9.449  -1.927  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      14.634  10.364  -2.189  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.488   9.785  -1.771  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.231   3.574  -0.829  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.325   6.288  -0.220  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.227   4.572  -2.586  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.458   6.142  -2.827  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.230   5.777  -1.623  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      15.935   6.097  -3.329  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.064   7.986  -1.149  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.892   8.303  -2.876  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.441   7.489  -1.602  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      15.588  10.108  -2.315  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.361  11.318  -2.268  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      11.804   9.079  -1.573  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.210  10.735  -1.855  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.229   5.241  -0.955  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.803   5.612  -0.843  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.366   5.801   0.589  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.498   6.614   0.906  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.889   4.573  -1.479  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.428   4.118  -2.843  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.151   2.641  -3.025  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.724   4.896  -3.953  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.261   4.284  -1.126  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.663   6.553  -1.378  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.817   3.732  -0.810  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.913   5.006  -1.601  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.480   4.293  -2.913  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       8.101   2.490  -3.204  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.443   2.097  -2.142  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.711   2.286  -3.866  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.847   5.957  -3.769  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       7.677   4.643  -3.959  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       9.158   4.639  -4.907  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.958   4.967   1.438  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.609   4.961   2.860  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.856   6.354   3.418  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.148   6.812   4.320  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.526   3.988   3.633  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.014   2.560   3.558  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.811   2.385   4.476  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.941   2.511   5.693  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.646   2.092   3.969  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.667   4.338   1.087  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.572   4.675   2.993  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.519   4.028   3.209  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.574   4.297   4.658  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.744   2.332   2.547  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.791   1.890   3.869  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.545   1.983   3.008  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.874   1.983   4.561  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.837   7.019   2.845  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.203   8.389   3.230  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.232   9.415   2.626  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.312  10.603   2.931  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.630   8.685   2.750  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.148   9.797   3.476  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.336   6.619   2.099  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.177   8.474   4.308  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.255   7.824   2.931  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.605   8.903   1.690  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.124  10.568   2.900  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.315   8.949   1.783  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.314   9.799   1.143  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.922   9.408   1.617  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.938   9.574   0.905  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.398   9.651  -0.375  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.659  10.359  -0.889  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.378  11.852  -1.113  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.612  12.674  -0.717  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.646  12.846   0.757  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.212   7.984   1.647  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.487  10.835   1.403  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.453   8.603  -0.628  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.532  10.082  -0.831  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.445  10.254  -0.164  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.967   9.917  -1.819  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       9.156  12.021  -2.153  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.536  12.164  -0.520  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.496  12.163  -1.034  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.567  13.647  -1.190  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249       9.996  13.608   1.028  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      11.614  13.092   1.047  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      10.358  11.958   1.221  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.865   8.798   2.795  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.570   8.297   3.257  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.687   9.426   3.806  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.951  10.047   4.844  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.818   7.239   4.337  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.269   7.900   5.634  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.524   6.449   4.586  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.727   8.660   3.242  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.057   7.825   2.430  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.591   6.558   3.996  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.872   7.204   6.195  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.407   8.176   6.218  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.855   8.777   5.412  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.615   5.892   5.516  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.354   5.769   3.775  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       3.693   7.130   4.662  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.623   9.638   3.027  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.562  10.681   3.300  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.157  10.269   3.914  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.748  10.815   4.941  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.292  11.438   1.994  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.653  12.927   2.162  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.159  13.075   2.385  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.254  13.685   0.893  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.587   9.053   2.235  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.996  11.391   3.978  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.895  11.019   1.195  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.247  11.352   1.737  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.123  13.330   3.011  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.336  13.478   3.372  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.578  13.737   1.641  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.630  12.110   2.310  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.498  14.406   1.124  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.870  12.986   0.160  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       3.121  14.181   0.485  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.441   9.329   3.259  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.883   8.883   3.715  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.211   7.448   3.316  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.734   6.959   2.294  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.958   9.809   3.153  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.381  10.841   4.208  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.412  11.795   3.589  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.029  12.668   4.683  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.893  11.834   5.566  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.900   8.957   2.520  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.917   8.956   4.794  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.573  10.323   2.286  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.828   9.227   2.869  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -2.822  10.328   5.054  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -1.516  11.405   4.535  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -2.928  12.423   2.851  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.181  11.214   3.110  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -3.239  13.118   5.272  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.626  13.443   4.219  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.883  12.126   5.462  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -4.597  11.956   6.558  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -4.801  10.834   5.303  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.112   6.818   4.066  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.615   5.488   3.726  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.155   5.582   3.761  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.715   6.034   4.758  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.047   4.421   4.706  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.799   4.380   6.048  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.220   3.260   6.920  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -2.632   5.696   6.816  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.560   7.271   4.818  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.313   5.265   2.717  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.117   3.462   4.237  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -1.006   4.637   4.887  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.839   4.173   5.878  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -2.980   2.908   7.597  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -1.389   3.646   7.489  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.887   2.445   6.297  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.752   6.211   6.478  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -2.523   5.467   7.860  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -3.500   6.320   6.690  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.869   5.164   2.718  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.336   5.228   2.729  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.913   3.943   2.145  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.245   3.324   1.332  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.801   6.408   1.871  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.246   6.756   2.238  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.897   7.614   2.133  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.472   4.766   1.922  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.690   5.352   3.736  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.749   6.128   0.833  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.819   5.848   2.323  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.672   7.380   1.468  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.278   7.284   3.168  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.808   7.777   3.193  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.317   8.489   1.667  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -4.932   7.419   1.718  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.147   3.555   2.473  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.749   2.347   1.892  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.248   2.715   0.498  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.131   3.874   0.104  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.919   1.861   2.751  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.332   0.457   2.318  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.476  -0.261   1.831  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -11.493   0.119   2.484  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.739   4.018   3.099  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.006   1.576   1.810  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.617   1.843   3.796  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.761   2.530   2.631  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.826   1.780  -0.258  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.359   2.066  -1.586  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.809   1.572  -1.583  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.095   0.561  -0.938  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.557   1.304  -2.642  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.744   0.209  -1.953  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.603   2.266  -3.360  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.186  -0.738  -3.015  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.081   0.884   0.054  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.324   3.128  -1.779  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.231   0.862  -3.359  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.933   0.649  -1.401  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.374  -0.345  -1.284  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -9.160   2.898  -4.036  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -7.878   1.693  -3.929  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.103   2.881  -2.626  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -7.686  -0.160  -3.780  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.989  -1.310  -3.473  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.480  -1.420  -2.560  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.743   2.258  -2.238  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.109   1.721  -2.137  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.062   0.311  -2.688  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.535  -0.633  -2.060  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.112   2.506  -2.977  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.635   3.581  -2.219  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.466   3.075  -2.701  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.429   1.704  -1.102  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.639   2.883  -3.856  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.902   1.841  -3.284  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.446   4.395  -2.693  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.407   0.174  -3.819  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.189  -1.113  -4.429  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.962  -1.019  -5.330  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.714   0.065  -5.871  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.415  -1.533  -5.246  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.069  -1.574  -6.704  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.782  -0.378  -7.374  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.010  -2.793  -7.391  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.432  -0.402  -8.730  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.659  -2.816  -8.744  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.369  -1.622  -9.414  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.028  -1.653 -10.758  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.035   0.968  -4.252  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -13.003  -1.848  -3.652  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.742  -2.515  -4.924  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.207  -0.828  -5.087  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.831   0.569  -6.827  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.232  -3.716  -6.869  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.198   0.504  -9.244  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.609  -3.757  -9.272  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -12.723  -0.777 -11.007  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.275  -2.122  -5.568  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.149  -2.149  -6.502  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.530  -0.792  -6.815  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.140  -0.031  -5.933  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.554  -2.967  -5.165  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.372  -2.769  -6.084  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.484  -2.596  -7.419  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.414  -0.552  -8.133  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.813   0.644  -8.715  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.746   1.834  -8.898  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.209   2.459  -7.949  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.717  -1.230  -8.768  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.009   0.960  -8.087  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.403   0.381  -9.684  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.891   2.191 -10.171  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.630   3.369 -10.627  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.713   3.881  -9.656  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.573   5.000  -9.165  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.255   3.023 -11.985  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.437   3.950 -12.279  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.740   3.937 -13.775  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -11.840   4.231 -14.545  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.866   3.629 -14.129  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.402   1.672 -10.842  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.926   4.159 -10.804  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.511   3.154 -12.753  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.583   1.998 -11.974  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.301   3.611 -11.738  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.193   4.959 -11.976  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.792   3.148  -9.381  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.804   3.741  -8.474  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.256   3.979  -7.064  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.492   5.035  -6.482  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.073   2.893  -8.397  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.982   3.212  -9.568  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -16.360   2.320 -10.327  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.354   4.447  -9.773  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.908   2.269  -9.778  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.082   4.701  -8.871  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.816   1.856  -8.423  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.589   3.111  -7.473  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -16.055   5.154  -9.171  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.923   4.669 -10.539  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.476   3.032  -6.529  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.868   3.240  -5.201  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.893   4.378  -5.295  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.739   5.215  -4.413  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.273   2.224  -7.039  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.620   3.490  -4.490  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.351   2.349  -4.888  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.204   4.311  -6.405  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.168   5.252  -6.695  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.750   6.653  -6.757  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.187   7.536  -6.142  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.503   4.851  -7.997  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.500   5.871  -8.469  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.430   6.234  -7.642  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.613   6.423  -9.752  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.472   7.146  -8.099  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.653   7.333 -10.208  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.583   7.695  -9.382  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.389   3.522  -6.950  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.436   5.212  -5.903  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.001   3.906  -7.857  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.271   4.739  -8.738  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.329   5.811  -6.649  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.440   6.150 -10.392  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.661   7.433  -7.457  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.741   7.760 -11.194  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.840   8.402  -9.740  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.870   6.834  -7.465  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.528   8.150  -7.555  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -12.080   8.680  -6.208  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -12.016   9.884  -5.963  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.617   8.105  -8.619  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -13.920   8.473  -7.983  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -14.534   9.490  -8.310  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -14.399   7.689  -7.058  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.283   6.069  -7.914  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.816   8.875  -7.872  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.379   8.805  -9.403  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.677   7.107  -9.023  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -13.918   6.875  -6.803  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -15.181   7.941  -6.586  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.692   7.835  -5.351  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.290   8.307  -4.090  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.259   8.867  -3.124  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.526   9.831  -2.406  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -14.032   7.157  -3.393  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.534   7.447  -3.281  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -16.204   7.190  -4.628  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.999   8.002  -5.102  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.927   6.090  -5.276  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.865   6.891  -5.552  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -14.006   9.086  -4.327  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.900   6.254  -3.959  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.619   7.023  -2.407  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.961   6.782  -2.540  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.704   8.465  -2.975  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.295   5.439  -4.895  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -16.348   5.911  -6.140  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.106   8.236  -3.078  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.053   8.639  -2.156  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.629  10.052  -2.479  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.309  10.838  -1.588  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.847   7.697  -2.263  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.964   7.457  -3.657  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.447   8.607  -1.144  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.078   8.021  -1.581  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.476   7.703  -3.283  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -9.158   6.700  -2.005  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.627  10.370  -3.764  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -9.238  11.674  -4.209  1.00  1.00           C  
ATOM   1996  C   ILE A 268     -10.207  12.719  -3.671  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.788  13.780  -3.221  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -9.406  11.680  -5.713  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -9.038  10.345  -6.325  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.600  12.800  -6.330  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.598   9.944  -6.014  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.895   9.721  -4.425  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -8.224  11.895  -3.944  1.00  1.00           H  
ATOM   2004  HB  ILE A 268     -10.448  11.826  -5.909  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -9.703   9.617  -5.965  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -9.162  10.418  -7.379  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.560  12.670  -6.082  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -8.939  13.741  -5.929  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -8.731  12.786  -7.408  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.593   9.222  -5.230  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.040  10.807  -5.699  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.161   9.509  -6.909  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -11.487  12.409  -3.772  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -12.495  13.393  -3.334  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -12.204  13.633  -1.860  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -12.182  14.767  -1.379  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.906  12.819  -3.522  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.961  13.858  -3.127  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -16.315  13.171  -2.953  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -16.483  12.487  -1.955  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -17.161  13.339  -3.816  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.648  11.570  -4.245  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -12.381  14.308  -3.889  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -14.045  12.536  -4.556  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -14.017  11.941  -2.895  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.676  14.327  -2.196  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -15.038  14.603  -3.905  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -12.036  12.537  -1.156  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.793  12.621   0.274  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.483  13.372   0.496  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.401  14.238   1.373  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.717  11.221   0.888  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.101  10.549   0.829  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -12.995   9.106   1.347  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.102  11.322   1.701  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.313  11.716  -1.620  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.583  13.186   0.732  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.008  10.630   0.329  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.394  11.298   1.910  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.441  10.537  -0.198  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.986   8.717   1.534  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.422   9.099   2.263  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.499   8.494   0.606  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.807  10.638   2.127  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.628  12.040   1.095  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -13.587  11.837   2.493  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.486  13.067  -0.322  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.207  13.755  -0.237  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.899  14.434  -1.569  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.963  14.028  -2.258  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.106  12.750   0.108  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.938  13.449   0.522  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.625  12.386  -1.019  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.257  14.505   0.536  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.442  12.109   0.910  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.885  12.148  -0.763  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -6.011  14.355   0.211  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.603  15.527  -1.875  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.284  16.313  -3.060  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.524  17.580  -2.650  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.575  18.028  -3.293  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.565  16.784  -3.737  1.00  1.00           C  
ATOM   2063  OG1 THR A 272     -10.602  15.831  -3.592  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.301  17.058  -5.211  1.00  1.00           C  
ATOM   2065  H   THR A 272      -9.201  15.922  -1.224  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.683  15.733  -3.748  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.872  17.691  -3.258  1.00  1.00           H  
ATOM   2068  HG1 THR A 272     -10.309  15.009  -4.005  1.00  1.00           H  
ATOM   2069 HG21 THR A 272     -10.062  17.708  -5.599  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.312  16.125  -5.760  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -8.332  17.528  -5.321  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -8.079  18.149  -1.588  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.666  19.415  -0.987  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.527  19.323   0.024  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.950  20.353   0.370  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.874  20.089  -0.315  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.841  20.605  -1.396  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.990  21.373  -0.746  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -10.876  21.690   0.424  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -11.962  21.636  -1.435  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.866  17.708  -1.215  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.336  20.062  -1.784  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.379  19.375   0.300  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.540  20.914   0.291  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.317  21.260  -2.075  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -10.245  19.770  -1.945  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -6.147  18.131   0.478  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -5.040  17.952   1.396  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.790  17.698   0.556  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.674  17.613   1.069  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -5.297  16.768   2.331  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -4.166  16.668   3.363  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.633  16.958   3.050  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.447  17.261   0.132  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.908  18.857   1.974  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -5.330  15.856   1.746  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -3.307  16.191   2.914  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -4.501  16.077   4.210  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.891  17.657   3.705  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -7.302  16.149   2.777  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -7.074  17.903   2.753  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.469  16.946   4.115  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -4.034  17.557  -0.749  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.978  17.276  -1.717  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.956  18.323  -2.839  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -3.909  18.375  -3.595  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -3.207  15.879  -2.303  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.827  14.828  -1.238  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.661  13.547  -1.393  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -1.346  14.454  -1.395  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.938  17.767  -1.064  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -2.026  17.286  -1.212  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -4.252  15.775  -2.572  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.595  15.743  -3.174  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.988  15.245  -0.257  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -4.701  13.788  -1.516  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.540  12.938  -0.510  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -3.315  12.996  -2.251  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -1.193  13.984  -2.355  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -1.066  13.760  -0.616  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.739  15.342  -1.322  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A 140       3.861  29.671  -4.960  1.00  1.00           N  
ATOM      2  CA  LEU A 140       3.535  28.434  -4.200  1.00  1.00           C  
ATOM      3  C   LEU A 140       2.106  28.010  -4.549  1.00  1.00           C  
ATOM      4  O   LEU A 140       1.602  27.023  -4.029  1.00  1.00           O  
ATOM      5  CB  LEU A 140       3.639  28.695  -2.687  1.00  1.00           C  
ATOM      6  CG  LEU A 140       4.939  29.445  -2.339  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       6.133  28.754  -3.010  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       4.870  30.911  -2.806  1.00  1.00           C  
ATOM      9  H1  LEU A 140       4.879  29.876  -4.880  1.00  1.00           H  
ATOM     10  H2  LEU A 140       3.311  30.466  -4.575  1.00  1.00           H  
ATOM     11  H3  LEU A 140       3.616  29.536  -5.961  1.00  1.00           H  
ATOM     12  HA  LEU A 140       4.221  27.647  -4.475  1.00  1.00           H  
ATOM     13  HB2 LEU A 140       2.783  29.269  -2.358  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       3.639  27.741  -2.172  1.00  1.00           H  
ATOM     15  HG  LEU A 140       5.079  29.423  -1.267  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       6.027  27.678  -2.913  1.00  1.00           H  
ATOM     17 HD12 LEU A 140       7.046  29.073  -2.526  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       6.173  29.019  -4.056  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       5.491  31.047  -3.683  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       5.228  31.549  -2.017  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       3.852  31.179  -3.044  1.00  1.00           H  
ATOM     22  N   SER A 141       1.468  28.776  -5.430  1.00  1.00           N  
ATOM     23  CA  SER A 141       0.103  28.492  -5.834  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.002  27.115  -6.488  1.00  1.00           C  
ATOM     25  O   SER A 141      -0.952  26.378  -6.232  1.00  1.00           O  
ATOM     26  CB  SER A 141      -0.380  29.562  -6.818  1.00  1.00           C  
ATOM     27  OG  SER A 141      -1.665  29.211  -7.306  1.00  1.00           O  
ATOM     28  H   SER A 141       1.926  29.557  -5.806  1.00  1.00           H  
ATOM     29  HA  SER A 141      -0.535  28.514  -4.960  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -0.440  30.516  -6.321  1.00  1.00           H  
ATOM     31  HB3 SER A 141       0.322  29.630  -7.637  1.00  1.00           H  
ATOM     32  HG  SER A 141      -1.598  29.076  -8.257  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.961  26.785  -7.329  1.00  1.00           N  
ATOM     34  CA  ASP A 142       0.953  25.500  -8.014  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.129  24.336  -7.035  1.00  1.00           C  
ATOM     36  O   ASP A 142       1.881  24.420  -6.067  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.051  25.462  -9.063  1.00  1.00           C  
ATOM     38  CG  ASP A 142       1.811  26.554 -10.096  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       0.668  26.947 -10.259  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       2.773  26.984 -10.711  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.686  27.409  -7.498  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.002  25.384  -8.512  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.014  25.619  -8.589  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.045  24.494  -9.557  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.405  23.256  -7.318  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.445  22.047  -6.501  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.680  21.206  -6.810  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.215  21.240  -7.911  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.822  21.219  -6.728  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -2.014  21.897  -6.056  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.121  21.815  -4.842  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.800  22.501  -6.769  1.00  1.00           O  
ATOM     53  H   ASP A 143      -0.176  23.271  -8.110  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.483  22.339  -5.454  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.008  21.139  -7.783  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.692  20.231  -6.314  1.00  1.00           H  
ATOM     57  N   SER A 144       2.095  20.409  -5.824  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.234  19.514  -6.002  1.00  1.00           C  
ATOM     59  C   SER A 144       2.710  18.090  -6.024  1.00  1.00           C  
ATOM     60  O   SER A 144       1.751  17.768  -5.321  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.235  19.680  -4.856  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.143  21.002  -4.341  1.00  1.00           O  
ATOM     63  H   SER A 144       1.583  20.396  -4.993  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.724  19.733  -6.938  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.009  18.974  -4.073  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.228  19.491  -5.226  1.00  1.00           H  
ATOM     67  HG  SER A 144       3.890  21.587  -5.063  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.221  17.268  -6.938  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.695  15.931  -7.178  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.940  14.905  -6.093  1.00  1.00           C  
ATOM     71  O   LYS A 145       4.034  14.760  -5.574  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.400  15.490  -8.462  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.774  14.240  -9.046  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.512  13.872 -10.341  1.00  1.00           C  
ATOM     75  CE  LYS A 145       2.637  14.196 -11.556  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       2.372  15.665 -11.603  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.858  17.583  -7.631  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.669  15.979  -7.354  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.333  16.289  -9.188  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.444  15.302  -8.244  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.863  13.433  -8.337  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.730  14.425  -9.269  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       4.425  14.447 -10.404  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.752  12.817 -10.344  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.152  13.893 -12.452  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       1.702  13.668 -11.480  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       1.726  15.924 -10.835  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       1.947  15.903 -12.517  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       3.267  16.182 -11.487  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.862  14.144  -5.804  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.923  13.077  -4.818  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.466  11.753  -5.432  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.422  11.705  -6.080  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.993  13.395  -3.651  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.366  14.709  -3.003  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.632  14.871  -2.425  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.444  15.765  -2.976  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.974  16.089  -1.824  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.789  16.982  -2.373  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.054  17.143  -1.797  1.00  1.00           C  
ATOM    101  H   PHE A 146       1.013  14.272  -6.308  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.923  12.987  -4.460  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.021  13.461  -4.021  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       1.046  12.607  -2.926  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       3.338  14.062  -2.443  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.533  15.651  -3.422  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.948  16.214  -1.383  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.077  17.797  -2.351  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.321  18.082  -1.336  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.243  10.692  -5.247  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.879   9.401  -5.815  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.710   8.782  -5.106  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.369   9.159  -3.983  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.100  10.789  -4.763  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.615   9.536  -6.841  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.696   8.723  -5.758  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.127   7.783  -5.746  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.970   7.077  -5.137  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.790   5.617  -5.475  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.687   5.315  -6.673  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.236   7.545  -5.779  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.260   7.803  -4.727  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.223   9.045  -4.081  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.235   6.862  -4.379  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.166   9.346  -3.089  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.178   7.163  -3.390  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.142   8.406  -2.743  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.496   7.471  -6.611  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -0.999   7.223  -4.073  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.046   8.454  -6.335  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.578   6.773  -6.447  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.460   9.778  -4.356  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.261   5.907  -4.875  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.138  10.297  -2.591  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -5.929   6.434  -3.123  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.874   8.635  -1.976  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.771   4.696  -4.503  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.600   3.296  -4.888  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.767   2.373  -4.558  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.028   2.059  -3.406  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.647   2.754  -4.169  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.934   3.395  -4.711  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.722   1.240  -4.364  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.293   4.630  -3.877  1.00  1.00           C  
ATOM    145  H   ILE A 149      -0.870   4.961  -3.562  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.424   3.227  -5.948  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.564   2.965  -3.116  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.742   2.677  -4.654  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.795   3.687  -5.734  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       1.757   0.919  -4.322  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.302   0.976  -5.317  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.165   0.748  -3.581  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       1.479   5.341  -3.919  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       3.194   5.083  -4.272  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.456   4.337  -2.850  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.433   1.951  -5.618  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.568   1.055  -5.468  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.074  -0.359  -5.710  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.586  -0.700  -6.794  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.709   1.419  -6.434  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -5.951   0.558  -6.139  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.042   2.925  -6.279  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.211   2.411  -6.445  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -3.933   1.133  -4.454  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.399   1.216  -7.437  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.817   1.183  -6.104  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.836   0.051  -5.191  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.087  -0.182  -6.928  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.466   3.525  -6.984  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.817   3.247  -5.280  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -6.097   3.084  -6.465  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.169  -1.170  -4.648  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.679  -2.549  -4.686  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.760  -3.597  -4.446  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.451  -3.604  -3.428  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.600  -2.755  -3.625  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.956  -4.151  -3.732  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.264  -2.678  -2.279  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.379  -4.043  -4.434  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.549  -0.808  -3.812  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.235  -2.726  -5.645  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.846  -1.988  -3.704  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.802  -4.546  -2.741  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.588  -4.813  -4.283  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -3.148  -2.089  -2.365  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -1.598  -2.222  -1.578  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.524  -3.676  -1.958  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       1.032  -3.395  -3.872  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.218  -3.637  -5.414  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.827  -5.030  -4.509  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.812  -4.528  -5.353  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.689  -5.660  -5.226  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.899  -6.884  -5.737  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.959  -6.738  -6.495  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -6.004  -5.440  -5.985  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.804  -4.310  -5.341  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.275  -3.212  -5.262  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.926  -4.558  -4.931  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.215  -4.498  -6.105  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.903  -5.809  -4.177  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.801  -5.179  -6.997  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.592  -6.352  -5.949  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.242  -8.049  -5.251  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.518  -9.298  -5.551  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.517  -9.752  -7.023  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.553 -10.363  -7.481  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.963  -8.076  -4.590  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.493  -9.171  -5.253  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.946 -10.091  -4.952  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.594  -9.482  -7.727  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.787  -9.879  -9.084  1.00  1.00           C  
ATOM    212  C   SER A 154      -5.036  -8.640  -9.856  1.00  1.00           C  
ATOM    213  O   SER A 154      -6.054  -8.458 -10.517  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.981 -10.825  -9.197  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.161 -10.127  -8.825  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.263  -8.946  -7.344  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.899 -10.358  -9.457  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -6.077 -11.168 -10.210  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.826 -11.671  -8.542  1.00  1.00           H  
ATOM    220  HG  SER A 154      -6.967  -9.182  -8.831  1.00  1.00           H  
ATOM    221  N   GLY A 155      -4.023  -7.845  -9.835  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.959  -6.608 -10.609  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.816  -5.386  -9.730  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.146  -5.415  -8.549  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.202  -8.096  -9.395  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -3.080  -6.669 -11.245  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.842  -6.516 -11.225  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.281  -4.303 -10.302  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -3.076  -3.073  -9.534  1.00  1.00           C  
ATOM    230  C   ALA A 156      -3.102  -1.836 -10.430  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.734  -1.901 -11.598  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.737  -3.163  -8.807  1.00  1.00           C  
ATOM    233  H   ALA A 156      -3.008  -4.334 -11.235  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.857  -2.986  -8.792  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.182  -2.238  -8.937  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.170  -3.982  -9.212  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.908  -3.338  -7.771  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.504  -0.698  -9.858  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.533   0.575 -10.598  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.588   1.583  -9.926  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.736   1.820  -8.736  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.974   1.123 -10.597  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.041   2.518 -11.235  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.324   2.638 -12.058  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.064   3.599 -10.144  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.759  -0.705  -8.908  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.215   0.406 -11.617  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.608   0.448 -11.157  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.332   1.175  -9.580  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.182   2.668 -11.875  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -7.147   2.184 -11.515  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.197   2.132 -13.007  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.552   3.686 -12.233  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.410   3.320  -9.338  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.072   3.701  -9.762  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.741   4.539 -10.562  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.645   2.203 -10.650  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.800   3.197  -9.977  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.053   4.606 -10.475  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.873   4.912 -11.654  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.667   2.874 -10.240  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.196   2.027  -9.122  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.604   0.791  -8.842  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.283   2.472  -8.359  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.099  -0.002  -7.801  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.777   1.680  -7.317  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.185   0.442  -7.037  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.550   2.021 -11.606  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.962   3.174  -8.909  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.746   2.340 -11.173  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.235   3.793 -10.303  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.236   0.451  -9.425  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.737   3.425  -8.565  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.640  -0.950  -7.583  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.615   2.024  -6.729  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.570  -0.169  -6.236  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.591   5.423  -9.572  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.016   6.766  -9.914  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.244   7.861  -9.199  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.343   7.595  -8.395  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.941   5.022  -8.744  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.901   6.898 -10.984  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.049   6.858  -9.678  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.648   9.091  -9.482  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.054  10.261  -8.863  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.130  11.303  -8.546  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.149  11.372  -9.241  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.023  10.796  -9.829  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.770   9.714 -10.288  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.873  11.797  -9.122  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.459   9.216 -10.033  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.558   9.981  -7.942  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.509  11.274 -10.655  1.00  1.00           H  
ATOM    294  HG1 THR A 160       0.531   8.945  -9.778  1.00  1.00           H  
ATOM    295 HG21 THR A 160       0.291  12.656  -8.834  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.650  12.088  -9.791  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.311  11.347  -8.253  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.884  12.130  -7.540  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.828  13.192  -7.174  1.00  1.00           C  
ATOM    300  C   LEU A 161      -2.070  14.503  -7.213  1.00  1.00           C  
ATOM    301  O   LEU A 161      -1.066  14.618  -6.505  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.355  12.921  -5.763  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.689  13.638  -5.539  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -5.234  13.248  -4.166  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.479  15.150  -5.586  1.00  1.00           C  
ATOM    306  H   LEU A 161      -1.023  12.060  -7.047  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.652  13.222  -7.876  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.508  11.859  -5.639  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.638  13.263  -5.036  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.394  13.338  -6.303  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.509  13.507  -3.407  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.414  12.179  -4.128  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -6.153  13.774  -3.980  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -3.503  15.397  -5.193  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -5.245  15.647  -5.003  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -4.546  15.491  -6.604  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.553  15.528  -7.919  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.834  16.780  -7.790  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.627  18.034  -8.096  1.00  1.00           C  
ATOM    320  O   GLN A 162      -2.564  18.532  -9.216  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -0.690  16.706  -8.766  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -1.206  16.333 -10.140  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -0.411  17.061 -11.217  1.00  1.00           C  
ATOM    324  OE1 GLN A 162       0.742  17.424 -10.982  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -0.954  17.313 -12.377  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.432  15.479  -8.340  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.427  16.850  -6.814  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.162  17.644  -8.799  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.040  15.936  -8.455  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -1.072  15.271 -10.253  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.257  16.564 -10.235  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.871  17.030 -12.556  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -0.448  17.797 -13.059  1.00  1.00           H  
ATOM    334  N   GLY A 163      -3.422  18.535  -7.161  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -4.259  19.697  -7.458  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.691  19.190  -7.400  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.949  18.187  -6.725  1.00  1.00           O  
ATOM    338  H   GLY A 163      -3.660  18.058  -6.338  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -4.101  20.462  -6.717  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -4.048  20.088  -8.439  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.620  19.807  -8.110  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.983  19.286  -8.097  1.00  1.00           C  
ATOM    343  C   ASN A 164      -8.107  18.299  -9.243  1.00  1.00           C  
ATOM    344  O   ASN A 164      -9.191  17.814  -9.564  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.988  20.425  -8.297  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.343  21.766  -7.990  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.607  22.303  -8.817  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -8.580  22.350  -6.847  1.00  1.00           N  
ATOM    349  H   ASN A 164      -6.389  20.589  -8.670  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -8.184  18.769  -7.149  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -9.335  20.419  -9.312  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.826  20.272  -7.638  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -9.162  21.929  -6.195  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -8.164  23.220  -6.644  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.963  18.058  -9.889  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.893  17.174 -11.051  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.218  15.853 -10.699  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.118  15.824 -10.149  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.078  17.845 -12.150  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.383  19.236 -12.194  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.395  17.202 -13.499  1.00  1.00           C  
ATOM    362  H   THR A 165      -6.168  18.572  -9.633  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.893  16.975 -11.419  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.029  17.714 -11.937  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.400  19.561 -11.289  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -5.584  17.405 -14.197  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.309  17.621 -13.886  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -6.503  16.134 -13.378  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.892  14.768 -11.054  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.390  13.423 -10.815  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.688  12.869 -12.061  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.092  13.165 -13.186  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.550  12.548 -10.357  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.347  11.983 -11.548  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.916  10.538 -11.860  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -7.873  10.244 -13.287  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -8.780  10.655 -14.167  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -9.794  11.374 -13.772  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -8.655  10.342 -15.428  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.750  14.868 -11.528  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.667  13.464 -10.019  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.168  11.757  -9.759  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.211  13.147  -9.747  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.385  11.987 -11.272  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.220  12.601 -12.409  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -6.933  10.370 -11.480  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.594   9.857 -11.385  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -7.139   9.685 -13.591  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -9.899  11.611 -12.818  1.00  1.00           H  
ATOM    390 HH12 ARG A 166     -10.469  11.689 -14.434  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -7.874   9.796 -15.736  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -9.345  10.645 -16.092  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.611  12.123 -11.851  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.830  11.602 -12.970  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.508  10.106 -12.839  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.365   9.576 -11.735  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.518  12.383 -13.107  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.689  13.825 -12.611  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.778  14.536 -13.410  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -4.155  14.020 -14.450  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -4.212  15.588 -12.974  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.307  11.958 -10.930  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.395  11.747 -13.879  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.753  11.898 -12.528  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.225  12.401 -14.151  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -2.955  13.820 -11.576  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -1.759  14.351 -12.732  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.398   9.468 -13.994  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.083   8.039 -14.083  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.690   7.871 -14.694  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.417   8.405 -15.762  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.119   7.335 -14.963  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -3.985   5.828 -14.808  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.526   7.772 -14.537  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.523  10.003 -14.812  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.098   7.612 -13.097  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.953   7.605 -15.989  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.428   5.523 -13.872  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -2.942   5.555 -14.817  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.496   5.336 -15.628  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.770   8.717 -15.003  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.553   7.876 -13.467  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.245   7.027 -14.839  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.828   7.099 -14.034  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.509   6.847 -14.572  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.569   5.531 -15.344  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.128   5.456 -16.439  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.529   6.858 -13.436  1.00  1.00           C  
ATOM    429  CG  LEU A 169       2.005   8.292 -13.203  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       0.805   9.229 -12.988  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.896   8.329 -11.960  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.125   6.618 -13.232  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.760   7.640 -15.261  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       1.063   6.492 -12.535  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.370   6.238 -13.690  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.566   8.623 -14.069  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.155  10.144 -12.540  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       0.079   8.754 -12.327  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       0.339   9.455 -13.926  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.305   9.321 -11.841  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.701   7.614 -12.069  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.306   8.076 -11.084  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.027   4.493 -14.762  1.00  1.00           N  
ATOM    444  CA  HIS A 170      -0.073   3.163 -15.384  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.252   2.400 -14.813  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.712   2.717 -13.718  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.219   2.390 -15.107  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.074   2.366 -16.347  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       1.550   2.088 -17.599  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.419   2.567 -16.542  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       2.563   2.129 -18.483  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.725   2.417 -17.890  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.482   4.623 -13.883  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.216   3.258 -16.450  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.761   2.860 -14.299  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       0.971   1.373 -14.831  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       4.135   2.813 -15.761  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       2.451   1.941 -19.541  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.609   2.501 -18.316  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.718   1.348 -15.483  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.784   0.512 -14.958  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.374  -0.922 -15.299  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.750  -1.128 -16.335  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.130   0.866 -15.597  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.035   0.757 -17.132  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.289  -0.682 -17.620  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -5.523  -0.683 -18.536  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -5.276   0.217 -19.702  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.352   1.001 -16.314  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.839   0.622 -13.886  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.903   0.209 -15.215  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.385   1.887 -15.336  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -4.771   1.411 -17.569  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.051   1.074 -17.444  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -3.436  -1.027 -18.181  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -4.462  -1.341 -16.787  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.715  -1.686 -18.888  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -6.375  -0.326 -17.983  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -4.274   0.152 -19.982  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -5.497   1.198 -19.437  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -5.877  -0.077 -20.504  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.707  -1.924 -14.488  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.303  -3.272 -14.896  1.00  1.00           C  
ATOM    484  C   PHE A 172      -3.064  -4.441 -14.284  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.678  -4.342 -13.223  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.789  -3.475 -14.762  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.309  -3.242 -13.355  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.079  -1.937 -12.904  1.00  1.00           C  
ATOM    489  CD2 PHE A 172      -0.053  -4.330 -12.514  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.404  -1.720 -11.608  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.428  -4.114 -11.219  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.656  -2.809 -10.764  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.258  -1.748 -13.700  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.508  -3.324 -15.954  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.547  -4.490 -15.046  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.287  -2.792 -15.425  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.278  -1.094 -13.554  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.231  -5.339 -12.865  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.587  -0.715 -11.262  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.625  -4.954 -10.568  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.026  -2.643  -9.764  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.847  -5.571 -14.942  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.328  -6.858 -14.451  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.150  -7.826 -14.420  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.434  -7.925 -15.417  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.418  -7.402 -15.377  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.841  -7.712 -16.636  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.510  -6.350 -15.564  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.174  -5.465 -15.658  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.731  -6.744 -13.463  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.849  -8.292 -14.943  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -4.558  -7.895 -17.251  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -6.008  -6.179 -14.621  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -6.229  -6.706 -16.289  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.070  -5.429 -15.915  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.901  -8.505 -13.290  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.753  -9.398 -13.208  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.116 -10.821 -12.790  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.848 -11.021 -11.823  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.226  -8.826 -12.188  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.237  -9.187 -10.775  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.603  -9.396 -12.435  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.405  -8.342 -12.460  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.261  -9.442 -14.158  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.258  -7.750 -12.292  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -1.301  -9.029 -10.692  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.270  -8.549 -10.071  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.003 -10.219 -10.548  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.513 -10.402 -12.819  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.148  -9.402 -11.499  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.119  -8.776 -13.150  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.627 -11.810 -13.532  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.938 -13.198 -13.220  1.00  1.00           C  
ATOM    534  C   ASP A 175      -0.037 -13.757 -12.111  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.184 -13.871 -12.237  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.803 -14.060 -14.464  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -2.046 -14.923 -14.621  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -3.106 -14.356 -14.832  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -1.931 -16.134 -14.511  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.109 -11.606 -14.332  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.967 -13.254 -12.880  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.693 -13.426 -15.330  1.00  1.00           H  
ATOM    543  HB3 ASP A 175       0.066 -14.693 -14.368  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.709 -14.125 -11.027  1.00  1.00           N  
ATOM    545  CA  LEU A 176      -0.118 -14.713  -9.822  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.432 -16.146 -10.155  1.00  1.00           C  
ATOM    547  O   LEU A 176       0.789 -16.333 -11.307  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -1.136 -14.581  -8.671  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.639 -13.128  -8.568  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.965 -13.053  -7.803  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.608 -12.302  -7.759  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.683 -14.011 -11.038  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.748 -14.113  -9.570  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.951 -15.257  -8.836  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.656 -14.791  -7.745  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.763 -12.686  -9.543  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -3.566 -12.273  -8.214  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.758 -12.827  -6.764  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.516 -13.976  -7.879  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.357 -12.792  -7.760  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.946 -12.208  -6.740  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.512 -11.317  -8.192  1.00  1.00           H  
ATOM    563  N   PRO A 177       0.683 -17.094  -9.208  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.375 -18.409  -9.458  1.00  1.00           C  
ATOM    565  C   PRO A 177       1.404 -18.975 -10.892  1.00  1.00           C  
ATOM    566  O   PRO A 177       0.767 -18.475 -11.812  1.00  1.00           O  
ATOM    567  CB  PRO A 177       0.579 -19.284  -8.529  1.00  1.00           C  
ATOM    568  CG  PRO A 177       0.571 -18.509  -7.303  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.288 -17.091  -7.776  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.341 -18.350  -8.968  1.00  1.00           H  
ATOM    571  HB2 PRO A 177      -0.403 -19.377  -8.874  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.047 -20.237  -8.366  1.00  1.00           H  
ATOM    573  HG2 PRO A 177      -0.209 -18.866  -6.649  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       1.520 -18.557  -6.816  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.773 -16.920  -7.685  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       0.867 -16.384  -7.210  1.00  1.00           H  
ATOM    577  N   LYS A 178       2.209 -20.006 -11.067  1.00  1.00           N  
ATOM    578  CA  LYS A 178       2.436 -20.629 -12.385  1.00  1.00           C  
ATOM    579  C   LYS A 178       1.243 -21.310 -13.064  1.00  1.00           C  
ATOM    580  O   LYS A 178       1.053 -21.150 -14.269  1.00  1.00           O  
ATOM    581  CB  LYS A 178       3.598 -21.608 -12.282  1.00  1.00           C  
ATOM    582  CG  LYS A 178       4.896 -20.840 -12.030  1.00  1.00           C  
ATOM    583  CD  LYS A 178       5.827 -21.688 -11.152  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.140 -20.935 -10.922  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       6.983 -20.018  -9.754  1.00  1.00           N  
ATOM    586  H   LYS A 178       2.682 -20.349 -10.301  1.00  1.00           H  
ATOM    587  HA  LYS A 178       2.749 -19.827 -13.017  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       3.417 -22.292 -11.460  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       3.684 -22.171 -13.201  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       5.371 -20.639 -12.973  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       4.671 -19.905 -11.532  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       5.359 -21.891 -10.204  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       6.036 -22.618 -11.655  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       7.923 -21.644 -10.716  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       7.390 -20.359 -11.802  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       5.998 -19.679  -9.707  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       7.626 -19.203  -9.865  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.222 -20.525  -8.877  1.00  1.00           H  
ATOM    599  N   LYS A 179       0.471 -22.097 -12.331  1.00  1.00           N  
ATOM    600  CA  LYS A 179      -0.641 -22.803 -12.956  1.00  1.00           C  
ATOM    601  C   LYS A 179      -1.762 -21.843 -13.291  1.00  1.00           C  
ATOM    602  O   LYS A 179      -2.136 -21.012 -12.508  1.00  1.00           O  
ATOM    603  CB  LYS A 179      -1.154 -23.925 -12.052  1.00  1.00           C  
ATOM    604  CG  LYS A 179       0.040 -24.652 -11.408  1.00  1.00           C  
ATOM    605  CD  LYS A 179       0.962 -25.201 -12.503  1.00  1.00           C  
ATOM    606  CE  LYS A 179       1.968 -26.171 -11.885  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       2.745 -26.831 -12.977  1.00  1.00           N  
ATOM    608  H   LYS A 179       0.664 -22.236 -11.388  1.00  1.00           H  
ATOM    609  HA  LYS A 179      -0.304 -23.227 -13.885  1.00  1.00           H  
ATOM    610  HB2 LYS A 179      -1.779 -23.511 -11.277  1.00  1.00           H  
ATOM    611  HB3 LYS A 179      -1.729 -24.631 -12.638  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       0.591 -23.956 -10.781  1.00  1.00           H  
ATOM    613  HG3 LYS A 179      -0.326 -25.471 -10.810  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       0.381 -25.712 -13.251  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       1.497 -24.387 -12.965  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       2.644 -25.628 -11.241  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       1.447 -26.923 -11.304  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       2.762 -26.217 -13.810  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       2.289 -27.733 -13.220  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       3.718 -27.008 -12.653  1.00  1.00           H  
ATOM    621  N   HIS A 180      -2.289 -21.965 -14.478  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -3.374 -21.090 -14.919  1.00  1.00           C  
ATOM    623  C   HIS A 180      -4.482 -21.949 -15.501  1.00  1.00           C  
ATOM    624  O   HIS A 180      -4.882 -21.782 -16.649  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -2.831 -20.097 -15.950  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.638 -18.829 -15.916  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -3.677 -18.005 -14.801  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -4.422 -18.216 -16.861  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -4.461 -16.953 -15.101  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -4.941 -17.033 -16.344  1.00  1.00           N  
ATOM    631  H   HIS A 180      -1.941 -22.647 -15.086  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -3.763 -20.542 -14.065  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.793 -19.869 -15.706  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -2.877 -20.532 -16.936  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -4.608 -18.595 -17.858  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -4.668 -16.141 -14.421  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -5.530 -16.391 -16.796  1.00  1.00           H  
ATOM    638  N   GLY A 181      -4.941 -22.900 -14.704  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -5.970 -23.826 -15.150  1.00  1.00           C  
ATOM    640  C   GLY A 181      -5.317 -24.942 -15.950  1.00  1.00           C  
ATOM    641  O   GLY A 181      -5.992 -25.751 -16.590  1.00  1.00           O  
ATOM    642  H   GLY A 181      -4.553 -23.003 -13.808  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -6.484 -24.233 -14.299  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -6.680 -23.305 -15.779  1.00  1.00           H  
ATOM    645  N   ARG A 182      -3.991 -24.974 -15.885  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -3.202 -25.987 -16.569  1.00  1.00           C  
ATOM    647  C   ARG A 182      -3.541 -27.368 -16.018  1.00  1.00           C  
ATOM    648  O   ARG A 182      -3.664 -28.339 -16.767  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -1.705 -25.715 -16.376  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -1.071 -25.285 -17.704  1.00  1.00           C  
ATOM    651  CD  ARG A 182       0.444 -25.168 -17.544  1.00  1.00           C  
ATOM    652  NE  ARG A 182       1.108 -26.211 -18.316  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       2.431 -26.343 -18.304  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       3.161 -25.534 -17.585  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       2.999 -27.282 -19.009  1.00  1.00           N  
ATOM    656  H   ARG A 182      -3.526 -24.300 -15.348  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -3.444 -25.963 -17.622  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -1.572 -24.939 -15.645  1.00  1.00           H  
ATOM    659  HB3 ARG A 182      -1.217 -26.618 -16.029  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      -1.289 -26.019 -18.463  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -1.473 -24.326 -18.003  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       0.765 -24.207 -17.900  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       0.698 -25.272 -16.492  1.00  1.00           H  
ATOM    664  HE  ARG A 182       0.572 -26.819 -18.863  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       2.725 -24.815 -17.043  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       4.158 -25.633 -17.577  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       2.440 -27.903 -19.556  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       3.995 -27.381 -19.000  1.00  1.00           H  
ATOM    669  N   GLY A 183      -3.692 -27.431 -14.702  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -4.013 -28.683 -14.022  1.00  1.00           C  
ATOM    671  C   GLY A 183      -2.972 -29.015 -12.955  1.00  1.00           C  
ATOM    672  O   GLY A 183      -1.881 -28.452 -12.925  1.00  1.00           O  
ATOM    673  H   GLY A 183      -3.581 -26.612 -14.175  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      -4.978 -28.590 -13.551  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      -4.048 -29.483 -14.744  1.00  1.00           H  
ATOM    676  N   GLY A 184      -3.354 -29.921 -12.057  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -2.493 -30.337 -10.953  1.00  1.00           C  
ATOM    678  C   GLY A 184      -2.769 -29.468  -9.735  1.00  1.00           C  
ATOM    679  O   GLY A 184      -2.238 -29.697  -8.648  1.00  1.00           O  
ATOM    680  H   GLY A 184      -4.247 -30.310 -12.130  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -2.691 -31.368 -10.710  1.00  1.00           H  
ATOM    682  HA3 GLY A 184      -1.464 -30.222 -11.242  1.00  1.00           H  
ATOM    683  N   GLN A 185      -3.650 -28.499  -9.930  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -4.071 -27.606  -8.860  1.00  1.00           C  
ATOM    685  C   GLN A 185      -5.556 -27.295  -9.053  1.00  1.00           C  
ATOM    686  O   GLN A 185      -6.038 -27.282 -10.185  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -3.242 -26.313  -8.941  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -2.272 -26.197  -7.760  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -3.014 -25.628  -6.562  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -3.309 -26.338  -5.600  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -3.339 -24.365  -6.567  1.00  1.00           N  
ATOM    692  H   GLN A 185      -4.057 -28.405 -10.817  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -3.924 -28.083  -7.905  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -2.680 -26.312  -9.859  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -3.907 -25.466  -8.938  1.00  1.00           H  
ATOM    696  HG2 GLN A 185      -1.858 -27.168  -7.513  1.00  1.00           H  
ATOM    697  HG3 GLN A 185      -1.467 -25.518  -8.021  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -3.103 -23.808  -7.334  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -3.807 -23.978  -5.816  1.00  1.00           H  
ATOM    700  N   SER A 186      -6.291 -27.016  -7.978  1.00  1.00           N  
ATOM    701  CA  SER A 186      -7.705 -26.694  -8.159  1.00  1.00           C  
ATOM    702  C   SER A 186      -7.857 -25.259  -8.667  1.00  1.00           C  
ATOM    703  O   SER A 186      -7.133 -24.369  -8.219  1.00  1.00           O  
ATOM    704  CB  SER A 186      -8.429 -26.864  -6.832  1.00  1.00           C  
ATOM    705  OG  SER A 186      -9.436 -27.863  -6.976  1.00  1.00           O  
ATOM    706  H   SER A 186      -5.886 -27.013  -7.084  1.00  1.00           H  
ATOM    707  HA  SER A 186      -8.126 -27.387  -8.874  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -7.720 -27.185  -6.086  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -8.880 -25.930  -6.542  1.00  1.00           H  
ATOM    710  HG  SER A 186      -9.955 -27.640  -7.757  1.00  1.00           H  
ATOM    711  N   ALA A 187      -8.784 -25.022  -9.587  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -8.938 -23.656 -10.077  1.00  1.00           C  
ATOM    713  C   ALA A 187      -9.417 -22.721  -8.961  1.00  1.00           C  
ATOM    714  O   ALA A 187      -8.913 -21.601  -8.834  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -9.934 -23.626 -11.243  1.00  1.00           C  
ATOM    716  H   ALA A 187      -9.328 -25.758  -9.901  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -7.981 -23.306 -10.434  1.00  1.00           H  
ATOM    718  HB1 ALA A 187     -10.170 -22.600 -11.486  1.00  1.00           H  
ATOM    719  HB2 ALA A 187     -10.830 -24.153 -10.962  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -9.500 -24.106 -12.103  1.00  1.00           H  
ATOM    721  N   LEU A 188     -10.360 -23.180  -8.129  1.00  1.00           N  
ATOM    722  CA  LEU A 188     -10.831 -22.360  -7.009  1.00  1.00           C  
ATOM    723  C   LEU A 188      -9.724 -22.117  -5.989  1.00  1.00           C  
ATOM    724  O   LEU A 188      -9.576 -21.019  -5.441  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -12.031 -23.027  -6.332  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -13.324 -22.353  -6.821  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -14.521 -23.225  -6.442  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -13.471 -20.975  -6.168  1.00  1.00           C  
ATOM    729  H   LEU A 188     -10.718 -24.087  -8.248  1.00  1.00           H  
ATOM    730  HA  LEU A 188     -11.144 -21.401  -7.398  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -12.047 -24.080  -6.593  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -11.954 -22.927  -5.257  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -13.286 -22.245  -7.895  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -14.249 -23.870  -5.620  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -14.811 -23.826  -7.293  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -15.349 -22.598  -6.152  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -14.283 -21.005  -5.456  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.689 -20.243  -6.929  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -12.560 -20.709  -5.664  1.00  1.00           H  
ATOM    740  N   ARG A 189      -8.980 -23.187  -5.719  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -7.902 -23.168  -4.752  1.00  1.00           C  
ATOM    742  C   ARG A 189      -6.654 -22.496  -5.289  1.00  1.00           C  
ATOM    743  O   ARG A 189      -5.751 -22.176  -4.517  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -7.605 -24.585  -4.282  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -8.910 -25.190  -3.766  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -8.734 -26.664  -3.427  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -7.331 -26.973  -3.155  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -6.989 -28.095  -2.530  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -7.912 -28.933  -2.141  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -5.732 -28.360  -2.304  1.00  1.00           N  
ATOM    751  H   ARG A 189      -9.195 -24.045  -6.158  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -8.235 -22.601  -3.895  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -7.217 -25.165  -5.102  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -6.878 -24.558  -3.480  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -9.207 -24.662  -2.876  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -9.675 -25.086  -4.515  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -9.325 -26.867  -2.556  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -9.091 -27.268  -4.240  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -6.631 -26.344  -3.441  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -8.877 -28.731  -2.315  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -7.656 -29.775  -1.671  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -5.024 -27.718  -2.604  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -5.477 -29.204  -1.834  1.00  1.00           H  
ATOM    764  N   PHE A 190      -6.561 -22.303  -6.605  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -5.354 -21.695  -7.121  1.00  1.00           C  
ATOM    766  C   PHE A 190      -5.249 -20.326  -6.450  1.00  1.00           C  
ATOM    767  O   PHE A 190      -4.184 -19.968  -5.932  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -5.504 -21.594  -8.648  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -4.364 -20.847  -9.296  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -3.098 -21.436  -9.402  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -4.585 -19.564  -9.811  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -2.054 -20.740 -10.023  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -3.539 -18.869 -10.433  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -2.274 -19.459 -10.539  1.00  1.00           C  
ATOM    775  H   PHE A 190      -7.278 -22.586  -7.201  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -4.500 -22.301  -6.873  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -5.541 -22.585  -9.060  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -6.429 -21.091  -8.878  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -2.931 -22.420  -9.004  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -5.559 -19.115  -9.741  1.00  1.00           H  
ATOM    781  HE1 PHE A 190      -1.046 -21.194 -10.116  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -3.712 -17.879 -10.830  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -1.472 -18.926 -11.016  1.00  1.00           H  
ATOM    784  N   ALA A 191      -6.323 -19.545  -6.451  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -6.255 -18.232  -5.819  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.983 -18.369  -4.309  1.00  1.00           C  
ATOM    787  O   ALA A 191      -5.226 -17.584  -3.753  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -7.575 -17.475  -6.031  1.00  1.00           C  
ATOM    789  H   ALA A 191      -7.105 -19.779  -6.999  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -5.462 -17.664  -6.272  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -8.367 -18.183  -6.235  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.464 -16.806  -6.868  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.813 -16.907  -5.140  1.00  1.00           H  
ATOM    794  N   ARG A 192      -6.581 -19.363  -3.660  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -6.348 -19.589  -2.226  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.881 -19.970  -1.984  1.00  1.00           C  
ATOM    797  O   ARG A 192      -4.259 -19.585  -0.992  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -7.265 -20.704  -1.692  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -7.646 -20.406  -0.232  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -7.917 -21.707   0.519  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -6.690 -22.192   1.141  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -6.695 -23.253   1.940  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -7.813 -23.875   2.192  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -5.580 -23.673   2.475  1.00  1.00           N  
ATOM    805  H   ARG A 192      -7.170 -19.975  -4.152  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.565 -18.668  -1.693  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -8.158 -20.743  -2.301  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.746 -21.647  -1.747  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -6.837 -19.885   0.250  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -8.534 -19.790  -0.209  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -8.660 -21.531   1.283  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.289 -22.456  -0.176  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -5.847 -21.724   0.958  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -8.667 -23.553   1.783  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -7.817 -24.674   2.798  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -4.726 -23.199   2.282  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -5.584 -24.476   3.081  1.00  1.00           H  
ATOM    818  N   LEU A 193      -4.386 -20.779  -2.907  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -3.029 -21.343  -2.900  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.926 -20.263  -2.992  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.897 -20.365  -2.337  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -2.957 -22.353  -4.063  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -1.566 -22.983  -4.244  1.00  1.00           C  
ATOM    824  CD1 LEU A 193      -0.583 -21.989  -4.870  1.00  1.00           C  
ATOM    825  CD2 LEU A 193      -1.025 -23.481  -2.897  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.989 -21.048  -3.636  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.897 -21.880  -1.972  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -3.666 -23.155  -3.873  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -3.243 -21.861  -4.975  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -1.664 -23.827  -4.910  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       0.098 -21.633  -4.110  1.00  1.00           H  
ATOM    832 HD12 LEU A 193      -1.115 -21.153  -5.303  1.00  1.00           H  
ATOM    833 HD13 LEU A 193      -0.021 -22.485  -5.650  1.00  1.00           H  
ATOM    834 HD21 LEU A 193      -1.829 -23.920  -2.329  1.00  1.00           H  
ATOM    835 HD22 LEU A 193      -0.597 -22.666  -2.346  1.00  1.00           H  
ATOM    836 HD23 LEU A 193      -0.266 -24.229  -3.072  1.00  1.00           H  
ATOM    837  N   ARG A 194      -2.147 -19.250  -3.818  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -1.140 -18.188  -4.003  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.821 -17.426  -2.715  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.281 -16.950  -2.580  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.578 -17.178  -5.060  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.487 -16.111  -4.465  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.136 -15.366  -5.610  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -3.836 -14.180  -5.121  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.087 -14.254  -4.681  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.716 -15.398  -4.695  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.686 -13.184  -4.237  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.996 -19.233  -4.302  1.00  1.00           H  
ATOM    849  HA  ARG A 194      -0.229 -18.647  -4.344  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.695 -16.686  -5.435  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -2.091 -17.689  -5.872  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.224 -16.559  -3.844  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.903 -15.416  -3.885  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.369 -15.071  -6.287  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.831 -16.014  -6.120  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -3.372 -13.310  -5.113  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -5.257 -16.217  -5.036  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -6.659 -15.454  -4.366  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -5.204 -12.307  -4.224  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.629 -13.239  -3.908  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.846 -17.119  -1.941  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.701 -16.164  -0.826  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.261 -16.095  -0.251  1.00  1.00           C  
ATOM    864  O   MET A 195       0.188 -14.999   0.070  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.659 -16.570   0.296  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.099 -16.398  -0.174  1.00  1.00           C  
ATOM    867  SD  MET A 195      -4.647 -14.706   0.160  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.346 -15.018   1.801  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.716 -17.282  -2.376  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.984 -15.183  -1.167  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.486 -17.607   0.555  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.488 -15.941   1.159  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.169 -16.599  -1.227  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.727 -17.088   0.362  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -5.645 -14.080   2.248  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -4.606 -15.491   2.425  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.208 -15.668   1.708  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.495 -17.191  -0.185  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.898 -17.074   0.278  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.710 -16.257  -0.769  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.522 -15.390  -0.436  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.511 -18.467   0.433  1.00  1.00           C  
ATOM    883  CG  GLU A 196       1.892 -19.174   1.641  1.00  1.00           C  
ATOM    884  CD  GLU A 196       2.476 -18.613   2.939  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.531 -17.999   2.885  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       1.861 -18.822   3.970  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.147 -18.054  -0.502  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.927 -16.559   1.228  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.327 -19.050  -0.459  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.575 -18.369   0.580  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       0.822 -19.027   1.631  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       2.108 -20.227   1.583  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.404 -16.544  -2.029  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.964 -15.901  -3.232  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.555 -14.439  -3.341  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.089 -13.700  -4.173  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.539 -16.617  -4.510  1.00  1.00           C  
ATOM    898  CG  LYS A 197       2.978 -18.091  -4.437  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.025 -18.410  -5.530  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.389 -17.825  -5.122  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.369 -18.062  -6.224  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.709 -17.223  -2.177  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.044 -15.939  -3.165  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.465 -16.555  -4.610  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.009 -16.127  -5.354  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.419 -18.279  -3.467  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.123 -18.726  -4.567  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.113 -19.486  -5.634  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       3.727 -17.986  -6.484  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.289 -16.770  -4.947  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.734 -18.316  -4.222  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       6.778 -19.016  -6.132  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       7.133 -17.350  -6.163  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.889 -17.973  -7.144  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.593 -14.022  -2.530  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.107 -12.654  -2.569  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.277 -11.722  -2.245  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.422 -10.666  -2.849  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.033 -12.502  -1.496  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.645 -11.136  -1.623  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.971 -11.250  -2.392  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.718 -10.000  -2.284  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.046  -9.982  -2.354  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.704 -11.094  -2.543  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.690  -8.855  -2.235  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.217 -14.609  -1.842  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.677 -12.420  -3.539  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.690 -13.297  -1.609  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.497 -12.589  -0.518  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -0.834 -10.748  -0.638  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.011 -10.458  -2.145  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.774 -11.462  -3.428  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.562 -12.054  -1.976  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.231  -9.155  -2.150  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.213 -11.959  -2.632  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.705 -11.082  -2.596  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.188  -8.002  -2.090  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.689  -8.842  -2.291  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.105 -12.122  -1.299  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.249 -11.307  -0.919  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.159 -11.061  -2.130  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.622  -9.943  -2.336  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.040 -12.009   0.190  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.274 -11.908   1.482  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       2.937 -11.547   1.518  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.639 -12.120   2.789  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.549 -11.551   2.807  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.549 -11.893   3.624  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.954 -12.975  -0.858  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.895 -10.355  -0.549  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.174 -13.050  -0.065  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.999 -11.533   0.301  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       5.629 -12.402   3.121  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.550 -11.307   3.142  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.521 -11.978   4.607  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.401 -12.081  -2.963  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.243 -11.872  -4.147  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.534 -10.863  -5.050  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.136  -9.966  -5.640  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.464 -13.211  -4.880  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.068 -14.235  -3.922  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.192 -14.692  -4.131  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.386 -14.626  -2.881  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.002 -12.965  -2.792  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.197 -11.465  -3.832  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.512 -13.579  -5.244  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.131 -13.063  -5.710  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.499 -14.265  -2.716  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.774 -15.277  -2.256  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.226 -11.050  -5.118  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.391 -10.150  -5.938  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.547  -8.711  -5.409  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.742  -7.787  -6.192  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.905 -10.518  -5.929  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.117  -9.233  -6.092  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.059  -8.611  -7.345  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.468  -8.657  -4.994  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.353  -7.413  -7.500  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.240  -7.459  -5.148  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.298  -6.838  -6.399  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.968  -5.647  -6.559  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.950 -11.848  -4.610  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.752 -10.175  -6.956  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.697 -11.188  -6.749  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.647 -10.984  -5.002  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.561  -9.053  -8.197  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.513  -9.140  -4.031  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.313  -6.926  -8.448  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.737  -7.008  -4.298  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.725  -5.078  -5.836  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.449  -8.519  -4.088  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.562  -7.189  -3.496  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.947  -6.576  -3.777  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.037  -5.403  -4.143  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.352  -7.305  -1.982  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.111  -6.188  -1.248  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.863  -7.214  -1.657  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.221  -9.276  -3.530  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.797  -6.549  -3.901  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.727  -8.259  -1.650  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.999  -5.262  -1.785  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       5.155  -6.441  -1.184  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.708  -6.078  -0.248  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.292  -7.632  -2.467  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.582  -6.182  -1.518  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.659  -7.762  -0.756  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.012  -7.365  -3.635  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.356  -6.848  -3.911  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.413  -6.416  -5.372  1.00  1.00           C  
ATOM   1010  O   ARG A 203       7.994  -5.394  -5.727  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.388  -7.943  -3.655  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.793  -7.338  -3.731  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.830  -8.459  -3.633  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.565  -9.480  -4.642  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.301 -10.586  -4.713  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.286 -10.766  -3.877  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.038 -11.488  -5.617  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.900  -8.292  -3.366  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.561  -6.002  -3.272  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.232  -8.358  -2.666  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.288  -8.720  -4.393  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.912  -6.806  -4.669  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.934  -6.650  -2.908  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.815  -8.045  -3.787  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      10.777  -8.901  -2.647  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.827  -9.346  -5.276  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.486 -10.073  -3.181  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.844 -11.600  -3.927  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.283 -11.348  -6.261  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.592 -12.317  -5.672  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.834  -7.258  -6.216  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       6.850  -7.015  -7.655  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.172  -5.675  -7.895  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.678  -4.841  -8.649  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.100  -8.126  -8.406  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.918  -8.607  -9.614  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       6.986  -7.500 -10.683  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       5.665  -7.398 -11.456  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       5.906  -7.725 -12.887  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.527  -8.093  -5.817  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       7.870  -6.959  -7.996  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       5.943  -8.955  -7.736  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.145  -7.750  -8.743  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       7.924  -8.865  -9.295  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       6.456  -9.488 -10.036  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       7.188  -6.556 -10.198  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.786  -7.720 -11.374  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       4.935  -8.079 -11.048  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       5.286  -6.389 -11.381  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       6.926  -7.673 -13.088  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       5.398  -7.040 -13.486  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       5.565  -8.687 -13.087  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.072  -5.441  -7.203  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.396  -4.169  -7.295  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.315  -3.069  -6.775  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.396  -1.993  -7.353  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.119  -4.186  -6.500  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.363  -2.882  -6.738  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.257  -5.338  -6.987  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.737  -6.122  -6.567  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.154  -3.973  -8.331  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.341  -4.314  -5.454  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.142  -2.414  -5.790  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.447  -3.096  -7.270  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.966  -2.215  -7.344  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.161  -6.070  -6.204  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.724  -5.792  -7.849  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.278  -4.969  -7.257  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.002  -3.326  -5.666  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.894  -2.329  -5.109  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.005  -2.043  -6.101  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.436  -0.898  -6.247  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.509  -2.833  -3.806  1.00  1.00           C  
ATOM   1074  H   ALA A 206       5.939  -4.184  -5.200  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.342  -1.419  -4.916  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       6.727  -3.005  -3.082  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.202  -2.089  -3.429  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.043  -3.755  -3.983  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.452  -3.076  -6.797  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.504  -2.900  -7.776  1.00  1.00           C  
ATOM   1081  C   GLU A 207       8.946  -2.012  -8.874  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.627  -1.119  -9.367  1.00  1.00           O  
ATOM   1083  CB  GLU A 207       9.948  -4.247  -8.339  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.090  -4.794  -7.480  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      11.275  -6.282  -7.751  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      10.627  -6.783  -8.654  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.054  -6.901  -7.046  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.059  -3.965  -6.655  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.346  -2.410  -7.317  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.119  -4.938  -8.324  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.299  -4.115  -9.353  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.003  -4.265  -7.717  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      10.853  -4.652  -6.439  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.686  -2.227  -9.183  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.006  -1.396 -10.158  1.00  1.00           C  
ATOM   1096  C   THR A 208       6.914   0.046  -9.631  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.080   0.994 -10.401  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.609  -1.941 -10.501  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.743  -3.045 -11.383  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.783  -0.837 -11.185  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.183  -2.927  -8.711  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.593  -1.381 -11.061  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.103  -2.257  -9.608  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.188  -3.753 -10.909  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.413  -0.305 -11.887  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.415  -0.145 -10.443  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       3.952  -1.279 -11.715  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.624   0.222  -8.327  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.485   1.570  -7.772  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.773   2.373  -7.928  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.732   3.548  -8.292  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.165   1.470  -6.262  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.503  -0.542  -7.746  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.676   2.082  -8.268  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.764   2.414  -5.904  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       7.065   1.239  -5.713  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.441   0.689  -6.092  1.00  1.00           H  
ATOM   1118  N   VAL A 210       8.912   1.765  -7.624  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.185   2.480  -7.705  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.464   2.920  -9.128  1.00  1.00           C  
ATOM   1121  O   VAL A 210      10.885   4.052  -9.360  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.363   1.663  -7.144  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.853   0.661  -6.114  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.099   0.900  -8.250  1.00  1.00           C  
ATOM   1125  H   VAL A 210       8.887   0.868  -7.234  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.083   3.367  -7.109  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.051   2.343  -6.658  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      11.604   0.521  -5.353  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.660  -0.271  -6.604  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210       9.947   1.025  -5.664  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      12.773   0.185  -7.795  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.665   1.600  -8.857  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      11.382   0.379  -8.859  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.207   2.041 -10.073  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.413   2.383 -11.469  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.446   3.503 -11.854  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.820   4.477 -12.519  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.137   1.163 -12.351  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.296   0.168 -12.231  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      10.780  -1.246 -12.460  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.007  -2.132 -11.635  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.093  -1.514 -13.537  1.00  1.00           N  
ATOM   1143  H   GLN A 211       9.817   1.179  -9.809  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.431   2.706 -11.622  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.221   0.686 -12.019  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.033   1.473 -13.377  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.051   0.398 -12.975  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.735   0.232 -11.246  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.909  -0.805 -14.187  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211       9.767  -2.422 -13.694  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.223   3.364 -11.352  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.186   4.376 -11.544  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.541   5.706 -10.871  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.245   6.773 -11.398  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       5.816   3.888 -11.055  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       4.935   3.538 -12.262  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.591   2.410 -13.065  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.556   3.081 -11.785  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.069   2.606 -10.751  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.112   4.561 -12.612  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       5.942   3.017 -10.427  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.344   4.668 -10.489  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.822   4.408 -12.889  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       4.832   1.714 -13.397  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.312   1.893 -12.449  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       6.090   2.834 -13.929  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.369   2.073 -12.118  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       2.789   3.738 -12.185  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.529   3.112 -10.709  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.088   5.626  -9.652  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.372   6.834  -8.861  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.841   7.254  -8.782  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.149   8.331  -8.277  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.927   6.578  -7.441  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.409   6.557  -7.360  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.656   7.668  -7.759  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.760   5.406  -6.894  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.257   7.630  -7.691  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.363   5.369  -6.825  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.611   6.481  -7.223  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.236   4.744  -9.247  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.806   7.643  -9.260  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.321   5.630  -7.116  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.334   7.348  -6.833  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.151   8.556  -8.119  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.346   4.550  -6.591  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.678   8.488  -7.998  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.870   4.477  -6.462  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.526   6.447  -7.168  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.705   6.449  -9.314  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.132   6.761  -9.361  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.675   6.572 -10.780  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.361   5.587 -11.440  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.906   5.937  -8.348  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.069   5.925  -7.081  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.267   6.590  -8.078  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.880   5.336  -5.934  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.377   5.668  -9.773  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.250   7.802  -9.094  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.046   4.944  -8.704  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.783   6.941  -6.829  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.184   5.339  -7.249  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.948   5.845  -7.684  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.151   7.384  -7.361  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.674   6.990  -9.004  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.707   4.763  -6.334  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.261   4.693  -5.324  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.261   6.146  -5.338  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.563   7.461 -11.204  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.207   7.294 -12.504  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.638   7.685 -12.406  1.00  1.00           C  
ATOM   1212  O   SER A 215      15.929   8.648 -11.751  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.484   8.135 -13.565  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.451   8.838 -14.329  1.00  1.00           O  
ATOM   1215  H   SER A 215      13.897   8.151 -10.567  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.187   6.284 -12.784  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      12.916   7.487 -14.214  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      12.817   8.831 -13.079  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.094   8.991 -15.207  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.532   6.976 -13.084  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      17.933   7.353 -13.032  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.359   7.604 -11.582  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.903   6.736 -10.895  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.251   6.224 -13.627  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.537   6.557 -13.455  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.084   8.256 -13.602  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.062   8.812 -11.158  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.334   9.303  -9.801  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.256  10.313  -9.427  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.355  11.055  -8.452  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.713   9.970  -9.736  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      19.565  11.490  -9.794  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.021  11.974 -10.771  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      20.002  12.145  -8.860  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.557   9.399 -11.781  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.300   8.464  -9.110  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.201   9.694  -8.813  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.308   9.634 -10.576  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.221  10.294 -10.244  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.040  11.132 -10.128  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.084  10.517  -9.134  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.000   9.301  -9.024  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.355  11.302 -11.485  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.131  12.317 -12.329  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.404  12.551 -13.649  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      14.010  14.030 -13.766  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      15.216  14.882 -13.570  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.242   9.649 -10.972  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.338  12.104  -9.765  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.337  10.356 -11.996  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.341  11.653 -11.337  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.213  13.254 -11.786  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.119  11.938 -12.526  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.051  12.284 -14.468  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.510  11.943 -13.676  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      13.611  14.208 -14.749  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      13.270  14.272 -13.026  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      16.055  14.369 -13.898  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      15.327  15.106 -12.555  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      15.109  15.762 -14.112  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.223  11.353  -8.583  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.090  10.897  -7.807  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.885  11.552  -8.487  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.952  12.748  -8.781  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.248  11.186  -6.320  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.879  11.180  -5.618  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.112  10.048  -5.758  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.117  12.217  -8.993  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      11.991   9.827  -7.946  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.742  12.134  -6.175  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.485  12.187  -5.572  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.998  10.789  -4.618  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.204  10.556  -6.168  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      13.496  10.323  -4.782  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.940   9.852  -6.441  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      12.511   9.146  -5.675  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.850  10.816  -8.808  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.725  11.405  -9.534  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.591  11.862  -8.631  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.507  12.181  -9.121  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.194  10.395 -10.539  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.349   9.503 -10.991  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.470   9.976 -11.171  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.137   8.228 -11.167  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.852   9.857  -8.610  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.087  12.260 -10.083  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.419   9.797 -10.086  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.795  10.914 -11.390  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.240   7.859 -11.003  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220       9.867   7.648 -11.472  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.831  11.867  -7.323  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.802  12.260  -6.369  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.228  13.318  -5.375  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.298  13.243  -4.765  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.221  11.077  -5.665  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.028  10.623  -6.492  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.256   9.967  -5.551  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.716  11.599  -6.997  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.997  12.707  -6.937  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.902  11.374  -4.684  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.725   9.660  -6.166  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       5.305  10.583  -7.531  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.216  11.330  -6.373  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.840   9.154  -4.970  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.138  10.342  -5.053  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.512   9.612  -6.533  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.309  14.247  -5.153  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.508  15.268  -4.154  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.260  14.679  -2.761  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.637  15.289  -1.759  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.582  16.466  -4.377  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.427  14.104  -5.567  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.529  15.602  -4.204  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.440  16.618  -5.436  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       6.034  17.351  -3.948  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.627  16.275  -3.902  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.651  13.479  -2.681  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.378  12.790  -1.415  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.652  11.493  -1.816  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.362  11.337  -2.996  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.366  12.948  -3.464  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.308  12.557  -0.920  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.752  13.383  -0.769  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.341  10.579  -0.888  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.646   9.330  -1.311  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.360   9.028  -0.534  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.287   9.194   0.688  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.589   8.136  -1.160  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.422   7.963  -2.435  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.471   6.878  -2.226  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.537   7.544  -3.606  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.567  10.727   0.049  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.381   9.421  -2.351  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.237   8.319  -0.317  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       4.010   7.244  -0.985  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.917   8.899  -2.663  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       7.443   7.252  -2.504  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.233   6.018  -2.849  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.482   6.583  -1.186  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.565   7.225  -3.251  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       5.001   6.730  -4.141  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.418   8.385  -4.269  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.372   8.516  -1.269  1.00  1.00           N  
ATOM   1344  CA  VAL A 225       0.104   8.092  -0.682  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.113   6.601  -1.030  1.00  1.00           C  
ATOM   1346  O   VAL A 225       0.006   6.218  -2.197  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.030   8.973  -1.257  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.284   8.923  -0.388  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.542  10.424  -1.334  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.521   8.364  -2.229  1.00  1.00           H  
ATOM   1351  HA  VAL A 225       0.147   8.207   0.387  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.279   8.626  -2.246  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.019   9.007   0.651  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.801   7.990  -0.557  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.939   9.741  -0.656  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.200  10.743  -0.357  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -1.353  11.060  -1.657  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225       0.265  10.499  -2.045  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.395   5.760  -0.027  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.581   4.318  -0.264  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.035   3.889  -0.076  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.615   4.171   0.962  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.299   3.530   0.716  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.749   4.014   0.649  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.340   4.042   2.064  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.563   3.058  -0.227  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.439   6.097   0.890  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.279   4.091  -1.263  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.066   3.674   1.724  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.260   2.479   0.470  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.775   5.006   0.238  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       3.388   4.284   2.009  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       2.220   3.078   2.531  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.832   4.794   2.648  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       2.803   2.168   0.329  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       3.476   3.551  -0.534  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       1.986   2.799  -1.104  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.627   3.171  -1.045  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.003   2.699  -0.859  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.137   1.226  -1.230  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.559   0.764  -2.206  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.959   3.542  -1.698  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.130   2.921  -1.860  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.260   2.811   0.174  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.943   3.509  -1.267  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -4.990   3.132  -2.702  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.601   4.564  -1.733  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.861   0.473  -0.404  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -4.986  -0.958  -0.665  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.058  -1.655   0.156  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.524  -1.143   1.171  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.222   0.882   0.407  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.192  -1.115  -1.701  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.053  -1.410  -0.429  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.372  -2.879  -0.269  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.315  -3.729   0.444  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.636  -4.376   1.653  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.414  -4.421   1.741  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.859  -4.816  -0.480  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.265  -4.914  -0.309  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.917  -3.242  -1.072  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.135  -3.119   0.798  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.647  -4.560  -1.503  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.387  -5.771  -0.239  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.667  -4.139  -0.682  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.445  -4.891   2.575  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -6.923  -5.562   3.770  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -5.807  -4.760   4.430  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -4.904  -5.326   5.048  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.384  -6.942   3.389  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.414  -4.834   2.443  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -7.722  -5.689   4.476  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -5.335  -6.861   3.135  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.929  -7.326   2.544  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -6.496  -7.622   4.217  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -5.883  -3.446   4.294  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -4.883  -2.553   4.880  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.475  -2.839   4.344  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.485  -2.788   5.072  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -4.878  -2.687   6.395  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.283  -2.424   6.940  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.092  -1.886   6.201  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -6.525  -2.766   8.083  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.623  -3.080   3.759  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.147  -1.532   4.630  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.553  -3.682   6.676  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.194  -1.965   6.810  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.424  -3.161   3.065  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.173  -3.484   2.406  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.229  -2.305   2.472  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.037  -2.483   2.679  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.377  -3.970   0.971  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.166  -5.462   0.956  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -0.904  -5.984   1.267  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.227  -6.328   0.662  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.704  -7.370   1.282  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.027  -7.712   0.678  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.765  -8.234   0.990  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.277  -3.239   2.587  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -1.720  -4.279   2.975  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.381  -3.732   0.643  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.654  -3.502   0.327  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.086  -5.321   1.496  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.194  -5.923   0.427  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.270  -7.764   1.539  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.852  -8.377   0.451  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.610  -9.302   1.007  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -1.741  -1.107   2.236  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -0.887   0.080   2.224  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.115   0.122   3.560  1.00  1.00           C  
ATOM   1451  O   LYS A 233       1.091   0.385   3.611  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.849   1.291   2.199  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.003   1.133   3.218  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.207   1.974   2.819  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.147   2.123   4.018  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -6.536   1.864   3.570  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.683  -1.031   1.997  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.234   0.104   1.373  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.307   2.156   2.470  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.264   1.414   1.217  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.314   0.106   3.277  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -2.659   1.452   4.192  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.876   2.952   2.498  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -4.737   1.484   2.020  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -4.875   1.412   4.787  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.074   3.123   4.412  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.846   0.932   3.917  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -6.559   1.879   2.534  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -7.165   2.598   3.945  1.00  1.00           H  
ATOM   1470  N   THR A 234      -0.880  -0.065   4.582  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.364   0.016   5.955  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.737  -1.062   6.144  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.849  -0.749   6.569  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.489  -0.243   6.964  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.559   0.649   6.717  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.977  -0.043   8.394  1.00  1.00           C  
ATOM   1477  H   THR A 234      -1.802  -0.035   4.283  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.055   0.990   6.112  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -1.836  -1.260   6.852  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.201   0.190   6.172  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.273   0.777   8.418  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.493  -0.946   8.735  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.811   0.176   9.043  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.440  -2.284   5.727  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.385  -3.401   5.732  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.490  -3.207   4.715  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.597  -3.718   4.877  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.652  -4.729   5.498  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.039  -5.234   6.814  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -1.397  -5.667   6.576  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -2.210  -4.814   6.256  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -1.673  -6.846   6.729  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.436  -2.437   5.326  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.888  -3.416   6.688  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.140  -4.574   4.773  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       1.343  -5.462   5.120  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.609  -6.073   7.172  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       0.053  -4.454   7.559  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.153  -2.554   3.616  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       3.084  -2.410   2.523  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.294  -1.666   2.981  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.372  -2.104   2.607  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.447  -1.604   1.404  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.985  -2.522   0.275  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.911  -1.804  -0.548  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       3.157  -2.889  -0.643  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.230  -2.231   3.513  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.387  -3.370   2.146  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.605  -1.084   1.803  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.166  -0.891   1.025  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.558  -3.424   0.695  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       0.747  -2.337  -1.481  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       1.233  -0.799  -0.759  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236      -0.009  -1.780   0.016  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.763  -3.314  -1.556  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.782  -3.615  -0.150  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       3.732  -2.012  -0.881  1.00  1.00           H  
ATOM   1518  N   SER A 237       4.136  -0.587   3.778  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.305   0.151   4.286  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.436  -0.842   4.429  1.00  1.00           C  
ATOM   1521  O   SER A 237       7.131  -1.073   3.456  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.998   0.794   5.643  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.385   2.058   5.431  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.235  -0.310   4.041  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.595   0.906   3.569  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.326   0.163   6.205  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.918   0.924   6.195  1.00  1.00           H  
ATOM   1528  HG  SER A 237       3.676   2.154   6.061  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.642  -1.396   5.640  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.733  -2.370   5.848  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.862  -2.178   4.809  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.785  -2.618   3.668  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       7.059  -3.766   5.821  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.877  -4.876   5.140  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.289  -5.052   3.736  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       7.007  -6.175   3.319  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.065  -4.002   2.996  1.00  1.00           N  
ATOM   1538  H   GLN A 238       6.110  -1.054   6.408  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       8.152  -2.206   6.830  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.862  -4.071   6.841  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       6.112  -3.672   5.315  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.921  -4.637   5.086  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.755  -5.801   5.682  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.275  -3.107   3.341  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.691  -4.096   2.099  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.885  -1.441   5.209  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.975  -1.082   4.295  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.792  -2.255   3.756  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.468  -2.102   2.734  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.916  -0.129   5.011  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.953   0.268   4.123  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.872  -1.070   6.116  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.550  -0.555   3.458  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.370   0.743   5.333  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.338  -0.627   5.875  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.668  -0.365   4.199  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.779  -3.406   4.407  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.588  -4.499   3.895  1.00  1.00           C  
ATOM   1559  C   ASP A 240      12.088  -4.935   2.503  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.892  -5.237   1.618  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.534  -5.674   4.869  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.905  -5.190   6.273  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      12.010  -4.771   6.988  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      14.078  -5.242   6.607  1.00  1.00           O  
ATOM   1565  H   ASP A 240      11.261  -3.511   5.231  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.615  -4.159   3.818  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      11.534  -6.091   4.878  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.242  -6.434   4.549  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.778  -4.936   2.321  1.00  1.00           N  
ATOM   1570  CA  MET A 241      10.240  -5.307   1.014  1.00  1.00           C  
ATOM   1571  C   MET A 241      10.078  -4.102   0.083  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.537  -4.135  -1.066  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.888  -6.007   1.179  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.575  -6.883  -0.029  1.00  1.00           C  
ATOM   1575  SD  MET A 241       7.066  -7.819   0.295  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.860  -9.260   1.054  1.00  1.00           C  
ATOM   1577  H   MET A 241      10.227  -4.656   3.087  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.929  -6.002   0.558  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.919  -6.622   2.060  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       8.113  -5.269   1.282  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.438  -6.259  -0.902  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.398  -7.569  -0.192  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.121  -9.846   1.567  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       8.604  -8.929   1.758  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       8.334  -9.858   0.284  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.366  -3.076   0.548  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.069  -1.904  -0.296  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.343  -1.261  -0.867  1.00  1.00           C  
ATOM   1589  O   PHE A 242      10.896  -1.769  -1.841  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.209  -0.944   0.561  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.220  -0.142  -0.273  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.271  -0.789  -1.075  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.245   1.256  -0.209  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.349  -0.036  -1.811  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.323   2.008  -0.947  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.374   1.360  -1.748  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.914  -3.146   1.417  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.473  -2.242  -1.119  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.646  -1.540   1.261  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.857  -0.273   1.108  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.232  -1.862  -1.119  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.960   1.763   0.414  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.623  -0.531  -2.433  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.340   3.084  -0.885  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.657   1.940  -2.318  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.864  -0.194  -0.252  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      12.121   0.398  -0.719  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.591   1.400   0.305  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.781   1.969   1.044  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.995   1.087  -2.082  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.318   0.997  -2.826  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      13.684  -0.095  -3.229  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.951   2.029  -2.980  1.00  1.00           O  
ATOM   1614  H   ASP A 243      10.446   0.166   0.561  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.869  -0.389  -0.798  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.221   0.616  -2.660  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.753   2.123  -1.929  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.882   1.665   0.317  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.381   2.655   1.235  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.869   4.059   0.897  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.541   4.838   1.791  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.910   2.637   1.211  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.453   3.135   2.555  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      16.438   2.000   3.569  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      17.303   1.127   3.531  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.499   1.955   4.475  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.474   1.248  -0.348  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      14.052   2.391   2.232  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.258   1.634   1.036  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.264   3.283   0.424  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.466   3.479   2.419  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      15.836   3.952   2.920  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.805   2.645   4.495  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      15.492   1.232   5.137  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.864   4.388  -0.411  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.457   5.725  -0.893  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.005   6.174  -0.699  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.780   7.330  -0.344  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.785   5.827  -2.384  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      14.424   7.194  -2.680  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.926   7.129  -2.394  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      16.219   6.247  -1.283  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      17.384   6.317  -0.648  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.303   7.147  -1.060  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      17.611   5.553   0.387  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.161   3.753  -1.105  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.081   6.443  -0.395  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.482   5.043  -2.641  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      12.882   5.717  -2.967  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      14.272   7.435  -3.723  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      13.967   7.963  -2.070  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.412   6.757  -3.258  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.296   8.126  -2.175  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      15.539   5.602  -0.992  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      18.126   7.734  -1.859  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.182   7.202  -0.589  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      16.910   4.918   0.702  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      18.485   5.608   0.872  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.015   5.308  -0.938  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.581   5.603  -0.813  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.096   5.840   0.607  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.192   6.634   0.869  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.774   4.441  -1.378  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.365   3.910  -2.706  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.108   2.413  -2.775  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.671   4.603  -3.889  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.111   4.360  -1.164  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.355   6.475  -1.407  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.759   3.654  -0.645  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.771   4.759  -1.557  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.421   4.086  -2.756  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.460   1.938  -1.874  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.626   2.010  -3.610  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       8.046   2.237  -2.884  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.120   4.271  -4.819  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.790   5.682  -3.799  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.614   4.358  -3.891  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.687   5.057   1.487  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.324   5.044   2.893  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.600   6.398   3.529  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.905   6.826   4.444  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.110   3.951   3.627  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.470   2.592   3.347  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.176   2.449   4.145  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.196   1.980   5.284  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.050   2.837   3.616  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.438   4.497   1.158  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.264   4.822   2.969  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.129   3.945   3.275  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.093   4.143   4.690  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.253   2.507   2.285  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.155   1.808   3.637  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.032   3.201   2.720  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.209   2.750   4.136  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.615   7.071   3.027  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.996   8.388   3.539  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.044   9.476   3.007  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.109  10.633   3.422  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.423   8.707   3.107  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.140   9.250   4.208  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.124   6.727   2.260  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.947   8.375   4.621  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.906   7.808   2.781  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.398   9.415   2.291  1.00  1.00           H  
ATOM   1705  HG  SER A 248      14.010   8.836   4.232  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.159   9.079   2.106  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.155   9.960   1.502  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.765   9.583   2.035  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.748   9.863   1.400  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.200   9.829  -0.023  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.530  10.392  -0.533  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.286  11.673  -1.320  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.610  12.375  -1.616  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      11.727  11.386  -1.577  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.107   8.129   1.882  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.366  10.989   1.764  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.112   8.791  -0.303  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.388  10.391  -0.458  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.168  10.612   0.317  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249      10.004   9.670  -1.172  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.784  11.438  -2.248  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.666  12.335  -0.740  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.562  12.830  -2.599  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.784  13.134  -0.871  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      11.569  10.730  -0.797  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      12.628  11.883  -1.428  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      11.758  10.851  -2.470  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.755   8.862   3.158  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.475   8.367   3.667  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.618   9.490   4.275  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.856  10.026   5.362  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.740   7.287   4.722  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.328   7.933   5.980  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.429   6.581   5.076  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.640   8.658   3.539  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.926   7.925   2.846  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.446   6.563   4.328  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       7.009   7.240   6.449  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.530   8.175   6.659  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.859   8.828   5.703  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.029   6.101   4.192  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       3.714   7.299   5.448  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.602   5.839   5.834  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.599   9.810   3.461  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.574  10.883   3.741  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.148  10.470   4.308  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.755  10.924   5.385  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.324  11.630   2.425  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.606  13.131   2.587  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.116  13.371   2.547  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       1.951  13.884   1.424  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.594   9.309   2.616  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.009  11.569   4.437  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.975  11.227   1.659  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.294  11.491   2.123  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.198  13.489   3.514  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.590  12.825   3.343  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.314  14.426   2.676  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.509  13.039   1.601  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       2.121  14.946   1.543  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       0.887  13.687   1.417  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.386  13.557   0.489  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.416   9.619   3.558  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.922   9.155   3.946  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.236   7.762   3.429  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.730   7.351   2.377  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.981  10.147   3.435  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.052  11.363   4.371  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.162  12.312   3.911  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -3.222  13.529   4.840  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.476  13.485   5.648  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.883   9.303   2.798  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.973   9.130   5.023  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.719  10.471   2.439  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.946   9.660   3.409  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -2.263  11.030   5.373  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -1.115  11.885   4.359  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -2.960  12.634   2.902  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.107  11.792   3.940  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -2.373  13.519   5.507  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -3.203  14.432   4.250  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -4.248  13.270   6.644  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -5.117  12.748   5.267  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -4.946  14.403   5.599  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.139   7.061   4.126  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.606   5.746   3.686  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.145   5.753   3.705  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.723   6.148   4.716  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.012   4.631   4.568  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.612   4.597   5.994  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.053   3.400   6.767  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -2.240   5.866   6.771  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.591   7.451   4.895  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.277   5.613   2.683  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.209   3.693   4.081  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -0.941   4.768   4.637  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.684   4.496   5.936  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -2.870   2.893   7.255  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -1.347   3.752   7.516  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.556   2.728   6.080  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.990   5.603   7.793  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -3.085   6.543   6.786  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -1.385   6.339   6.310  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.848   5.344   2.629  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.330   5.345   2.619  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.875   4.058   1.974  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.183   3.477   1.151  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.835   6.528   1.799  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.277   6.855   2.198  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.951   7.745   2.059  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.445   5.009   1.812  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.710   5.428   3.630  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.795   6.276   0.753  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.889   5.970   2.092  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.658   7.637   1.552  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.291   7.184   3.233  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.706   7.796   3.107  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.478   8.642   1.758  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.041   7.654   1.479  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.104   3.618   2.273  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.678   2.424   1.636  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.225   2.845   0.262  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.148   4.029  -0.075  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.800   1.846   2.498  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.220   0.484   1.966  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -10.965   0.454   1.003  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255      -9.799  -0.510   2.537  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.711   4.034   2.909  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.912   1.677   1.498  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.460   1.743   3.518  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.655   2.512   2.468  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.782   1.923  -0.546  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.335   2.264  -1.865  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.775   1.712  -1.917  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.042   0.678  -1.313  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.521   1.584  -2.972  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.645   0.507  -2.325  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.641   2.605  -3.713  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -7.959  -0.338  -3.404  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.983   1.010  -0.289  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.348   3.331  -1.995  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.188   1.116  -3.672  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.899   0.982  -1.715  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.260  -0.124  -1.711  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.803   2.874  -3.086  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.224   3.480  -3.959  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.287   2.154  -4.627  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.490  -1.270  -3.530  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -6.935  -0.535  -3.110  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.967   0.203  -4.333  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.721   2.370  -2.612  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.054   1.767  -2.583  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.943   0.361  -3.163  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.400  -0.608  -2.557  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.058   2.550  -3.430  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.594   3.625  -2.671  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.463   3.205  -3.065  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.398   1.702  -1.567  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.572   2.938  -4.297  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.852   1.886  -3.743  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.401   4.443  -3.139  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.254   0.253  -4.295  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -12.995  -1.046  -4.909  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.778  -0.947  -5.831  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.523   0.127  -6.392  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.211  -1.522  -5.707  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -13.888  -1.524  -7.175  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.666  -0.307  -7.833  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -13.805  -2.728  -7.883  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.357  -0.298  -9.200  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.495  -2.718  -9.247  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.270  -1.504  -9.906  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -12.962  -1.494 -11.253  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.900   1.061  -4.723  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.788  -1.761  -4.132  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.468  -2.520  -5.397  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.037  -0.863  -5.522  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.732   0.626  -7.264  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -13.980  -3.670  -7.380  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.171   0.634  -9.706  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.435  -3.643  -9.789  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -12.804  -0.585 -11.514  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.104  -2.053  -6.075  1.00  1.00           N  
ATOM   1884  CA  GLY A 259      -9.995  -2.092  -7.038  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.294  -0.787  -7.292  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -8.755  -0.164  -6.398  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.367  -2.906  -5.673  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.247  -2.777  -6.674  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.370  -2.455  -7.982  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.185  -0.473  -8.577  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.403   0.658  -9.005  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.100   1.951  -9.331  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.133   2.808  -8.480  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.534  -1.058  -9.244  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.723   0.889  -8.229  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -7.829   0.360  -9.873  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.540   2.179 -10.569  1.00  1.00           N  
ATOM   1898  CA  GLU A 261      -9.998   3.535 -10.889  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.161   4.061 -10.049  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.082   5.188  -9.558  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.469   3.513 -12.337  1.00  1.00           C  
ATOM   1902  CG  GLU A 261      -9.306   3.719 -13.315  1.00  1.00           C  
ATOM   1903  CD  GLU A 261      -9.832   3.664 -14.741  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -10.807   2.964 -14.957  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261      -9.252   4.308 -15.599  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.418   1.549 -11.291  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.171   4.207 -10.837  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.911   2.554 -12.531  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.191   4.285 -12.481  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261      -8.841   4.674 -13.134  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261      -8.593   2.936 -13.180  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.250   3.336  -9.902  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.345   3.934  -9.151  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -12.981   4.193  -7.693  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.280   5.263  -7.170  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.605   3.092  -9.270  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -14.843   2.727 -10.735  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.822   2.057 -11.059  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -14.008   3.148 -11.648  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.364   2.507 -10.405  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.548   4.890  -9.606  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.495   2.205  -8.691  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.454   3.661  -8.903  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -13.235   3.696 -11.393  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -14.153   2.908 -12.595  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.276   3.255  -7.048  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.839   3.501  -5.673  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.847   4.637  -5.671  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.829   5.502  -4.801  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.015   2.429  -7.516  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.675   3.773  -5.074  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.369   2.628  -5.276  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.004   4.571  -6.664  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -8.955   5.545  -6.824  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.539   6.934  -7.014  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.104   7.888  -6.366  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.140   5.147  -8.038  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.135   6.169  -8.409  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.149   6.528  -7.482  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.141   6.750  -9.684  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.169   7.466  -7.830  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.161   7.684 -10.032  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.176   8.044  -9.104  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.079   3.794  -7.253  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.320   5.540  -5.946  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.616   4.226  -7.823  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -8.812   5.007  -8.850  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.133   6.086  -6.504  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -7.900   6.478 -10.395  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.429   7.720  -7.121  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.154   8.118 -11.021  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.423   8.767  -9.374  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.537   7.060  -7.886  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.138   8.371  -8.096  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.823   8.901  -6.838  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.701  10.082  -6.533  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.169   8.293  -9.226  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.463   8.123 -10.556  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -10.854   9.064 -11.069  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.492   6.961 -11.147  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -10.867   6.283  -8.369  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.361   9.067  -8.396  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.823   7.452  -9.053  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.756   9.197  -9.243  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -11.962   6.212 -10.727  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.055   6.838 -12.026  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.546   8.047  -6.099  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.224   8.508  -4.887  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.217   8.929  -3.838  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.418   9.898  -3.117  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -14.119   7.404  -4.294  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.600   7.636  -4.661  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.811   7.283  -6.127  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.278   8.106  -6.913  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.495   6.086  -6.541  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.659   7.109  -6.364  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.827   9.360  -5.141  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.805   6.443  -4.690  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -14.015   7.396  -3.215  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -16.218   7.003  -4.048  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.869   8.662  -4.490  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.138   5.435  -5.911  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.625   5.837  -7.480  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.141   8.162  -3.741  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.124   8.437  -2.750  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.480   9.780  -3.022  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.185  10.525  -2.098  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -9.051   7.347  -2.758  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -11.051   7.381  -4.323  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.589   8.458  -1.773  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.217   7.645  -2.143  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.708   7.193  -3.775  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -9.465   6.430  -2.375  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.273  10.101  -4.290  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.676  11.379  -4.611  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.614  12.506  -4.189  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.181  13.509  -3.612  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.440  11.416  -6.111  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.199  10.568  -6.412  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.215  12.860  -6.581  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.280   9.912  -7.792  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.534   9.484  -5.002  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.736  11.473  -4.103  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.310  11.008  -6.600  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.329  11.204  -6.379  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.108   9.798  -5.657  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -9.167  13.319  -6.783  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.628  12.851  -7.490  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.702  13.403  -5.809  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.360   8.845  -7.672  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.386  10.144  -8.341  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -8.129  10.272  -8.328  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.895  12.341  -4.505  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.816  13.408  -4.143  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.754  13.516  -2.627  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.617  14.600  -2.063  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.242  13.060  -4.592  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.151  14.280  -4.393  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.463  13.861  -3.731  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -16.025  12.859  -4.144  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.889  14.559  -2.827  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.086  11.561  -5.062  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.505  14.336  -4.597  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.236  12.786  -5.633  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.610  12.234  -4.010  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -13.647  15.008  -3.773  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.364  14.714  -5.360  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.892  12.369  -1.979  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.895  12.374  -0.524  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.546  12.884  -0.016  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.499  13.724   0.881  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.158  10.958   0.004  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.601  10.544  -0.324  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.785   9.053  -0.036  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.599  11.350   0.521  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.204  11.619  -2.520  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.670  13.032  -0.170  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.471  10.271  -0.468  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -12.006  10.933   1.074  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.793  10.728  -1.375  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.390   8.821   0.945  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.253   8.483  -0.779  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -14.839   8.807  -0.076  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -15.325  10.681   0.952  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.108  12.061  -0.113  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.085  11.882   1.304  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.466  12.432  -0.640  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.119  12.908  -0.285  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.984  14.415  -0.544  1.00  1.00           C  
ATOM   2050  O   SER A 271      -7.294  15.136   0.164  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.054  12.172  -1.078  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.771  12.488  -0.544  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.572  11.802  -1.384  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -7.961  12.720   0.768  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.210  11.109  -1.003  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.105  12.487  -2.116  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.107  12.014  -1.052  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.547  14.830  -1.663  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.434  16.177  -2.177  1.00  1.00           C  
ATOM   2060  C   THR A 272      -9.025  17.120  -1.202  1.00  1.00           C  
ATOM   2061  O   THR A 272      -8.426  18.150  -0.880  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.149  16.282  -3.521  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -8.415  15.573  -4.516  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.276  17.755  -3.923  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.940  14.192  -2.233  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.382  16.413  -2.321  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.135  15.857  -3.429  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -8.243  16.174  -5.241  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.479  17.818  -4.979  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -8.360  18.265  -3.704  1.00  1.00           H  
ATOM   2071 HG23 THR A 272     -10.084  18.207  -3.378  1.00  1.00           H  
ATOM   2072  N   GLU A 273     -10.162  16.757  -0.681  1.00  1.00           N  
ATOM   2073  CA  GLU A 273     -10.714  17.614   0.302  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -9.711  17.581   1.423  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -9.428  18.604   2.047  1.00  1.00           O  
ATOM   2076  CB  GLU A 273     -12.076  17.097   0.782  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -12.805  18.208   1.538  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -14.017  17.631   2.279  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -14.768  16.900   1.658  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -14.172  17.934   3.451  1.00  1.00           O  
ATOM   2081  H   GLU A 273     -10.588  15.903  -0.928  1.00  1.00           H  
ATOM   2082  HA  GLU A 273     -10.806  18.621  -0.084  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273     -12.663  16.791  -0.073  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273     -11.931  16.248   1.435  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -12.127  18.660   2.254  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -13.136  18.963   0.833  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -9.184  16.381   1.729  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -8.250  16.338   2.859  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -7.029  17.201   2.551  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -6.583  17.985   3.388  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -7.845  14.906   3.203  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -6.692  14.925   4.210  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -9.048  14.184   3.822  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -9.529  15.535   1.265  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -8.747  16.762   3.716  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -7.539  14.395   2.315  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -5.757  15.057   3.686  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -6.671  13.980   4.746  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -6.837  15.735   4.913  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -9.076  13.163   3.477  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -9.962  14.682   3.519  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -8.955  14.198   4.905  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -6.492  17.052   1.345  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -5.322  17.820   0.953  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -5.724  19.221   0.502  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -6.278  19.951   1.308  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -4.586  17.107  -0.183  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -4.146  15.711   0.287  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.526  14.954  -0.887  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -3.113  15.837   1.418  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -6.845  16.373   0.751  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -4.658  17.904   1.798  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -5.257  17.003  -1.028  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -3.719  17.682  -0.482  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -5.003  15.166   0.649  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.412  15.621  -1.729  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -4.166  14.135  -1.162  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.564  14.575  -0.606  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -2.517  16.727   1.266  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -2.475  14.970   1.418  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -3.628  15.899   2.359  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A 140      -1.449  26.920  -0.339  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -0.418  26.321  -1.233  1.00  1.00           C  
ATOM      3  C   LEU A 140      -0.930  26.364  -2.672  1.00  1.00           C  
ATOM      4  O   LEU A 140      -1.342  25.341  -3.223  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -0.141  24.879  -0.799  1.00  1.00           C  
ATOM      6  CG  LEU A 140       0.654  24.872   0.502  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       0.051  23.855   1.471  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       2.106  24.495   0.201  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -2.342  27.026  -0.864  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -1.122  27.851  -0.010  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -1.603  26.302   0.478  1.00  1.00           H  
ATOM     12  HA  LEU A 140       0.492  26.901  -1.162  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -1.081  24.365  -0.649  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       0.427  24.374  -1.565  1.00  1.00           H  
ATOM     15  HG  LEU A 140       0.621  25.848   0.945  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       0.093  22.869   1.032  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -0.977  24.114   1.676  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       0.615  23.859   2.390  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       2.678  24.537   1.115  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       2.518  25.191  -0.516  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       2.146  23.492  -0.204  1.00  1.00           H  
ATOM     22  N   SER A 141      -0.907  27.560  -3.267  1.00  1.00           N  
ATOM     23  CA  SER A 141      -1.376  27.726  -4.641  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.550  26.877  -5.611  1.00  1.00           C  
ATOM     25  O   SER A 141      -1.093  26.267  -6.532  1.00  1.00           O  
ATOM     26  CB  SER A 141      -1.297  29.196  -5.050  1.00  1.00           C  
ATOM     27  OG  SER A 141      -1.158  30.003  -3.892  1.00  1.00           O  
ATOM     28  H   SER A 141      -0.571  28.336  -2.770  1.00  1.00           H  
ATOM     29  HA  SER A 141      -2.406  27.407  -4.691  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -0.445  29.345  -5.695  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -2.206  29.467  -5.578  1.00  1.00           H  
ATOM     32  HG  SER A 141      -1.665  30.806  -4.028  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.762  26.858  -5.418  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.635  26.086  -6.300  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.726  24.633  -5.853  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.575  24.274  -5.044  1.00  1.00           O  
ATOM     37  CB  ASP A 142       3.023  26.703  -6.317  1.00  1.00           C  
ATOM     38  CG  ASP A 142       2.920  28.178  -6.659  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.154  28.510  -7.549  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.614  28.963  -6.031  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.150  27.371  -4.682  1.00  1.00           H  
ATOM     42  HA  ASP A 142       1.229  26.117  -7.298  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.482  26.590  -5.343  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.634  26.204  -7.059  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.845  23.804  -6.391  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.814  22.395  -6.050  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.878  21.605  -6.781  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.345  21.993  -7.854  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.548  21.782  -6.314  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -0.769  20.640  -5.333  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.188  20.915  -4.220  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -0.520  19.505  -5.707  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.185  24.153  -7.034  1.00  1.00           H  
ATOM     54  HA  ASP A 143       1.008  22.307  -4.994  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.313  22.535  -6.181  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.581  21.400  -7.323  1.00  1.00           H  
ATOM     57  N   SER A 144       2.227  20.487  -6.185  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.221  19.585  -6.754  1.00  1.00           C  
ATOM     59  C   SER A 144       2.644  18.181  -6.747  1.00  1.00           C  
ATOM     60  O   SER A 144       1.710  17.906  -5.993  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.516  19.623  -5.937  1.00  1.00           C  
ATOM     62  OG  SER A 144       5.034  20.942  -5.944  1.00  1.00           O  
ATOM     63  H   SER A 144       1.781  20.246  -5.342  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.432  19.884  -7.769  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.314  19.326  -4.921  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.234  18.940  -6.374  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.916  20.907  -6.312  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.092  17.340  -7.675  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.514  16.011  -7.877  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.838  15.027  -6.759  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.948  14.952  -6.254  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.089  15.510  -9.208  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.261  14.350  -9.772  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.140  14.466 -11.306  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.493  14.191 -11.965  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       3.592  12.743 -12.301  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.724  17.624  -8.367  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.451  16.099  -7.965  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.095  16.327  -9.911  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.105  15.173  -9.059  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.767  13.443  -9.530  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.278  14.348  -9.340  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.421  13.742 -11.665  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       1.797  15.453 -11.571  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.579  14.774 -12.866  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       4.282  14.457 -11.286  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       4.432  12.579 -12.887  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       2.739  12.449 -12.819  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       3.670  12.192 -11.423  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.799  14.250  -6.417  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.892  13.229  -5.383  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.416  11.878  -5.921  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.375  11.805  -6.579  1.00  1.00           O  
ATOM     94  CB  PHE A 146       1.015  13.626  -4.189  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.475  14.950  -3.609  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.508  14.974  -2.664  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.864  16.147  -4.010  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.930  16.195  -2.121  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       1.287  17.366  -3.464  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.320  17.390  -2.520  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.963  14.331  -6.939  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.917  13.146  -5.053  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.014  13.707  -4.517  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       1.084  12.854  -3.431  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.974  14.054  -2.353  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       0.069  16.134  -4.737  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.725  16.211  -1.394  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.821  18.289  -3.770  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.647  18.330  -2.097  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.182  10.827  -5.659  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.836   9.498  -6.145  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.620   8.934  -5.477  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.267   9.328  -4.354  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.022  10.951  -5.163  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.647   9.547  -7.186  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.652   8.827  -5.969  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.019   7.958  -6.143  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.116   7.273  -5.575  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.931   5.798  -5.861  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.702   5.468  -7.021  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.374   7.739  -6.276  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.393   7.979  -5.227  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.337   9.200  -4.544  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.378   7.039  -4.900  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.267   9.482  -3.536  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.309   7.322  -3.895  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.252   8.543  -3.211  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.410   7.629  -6.983  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.182   7.451  -4.515  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.186   8.644  -6.832  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.720   6.963  -6.946  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.553   9.925  -4.814  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.422   6.097  -5.427  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.230  10.422  -3.011  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.068   6.598  -3.645  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.973   8.757  -2.432  1.00  1.00           H  
ATOM    137  N   ILE A 149      -1.003   4.919  -4.860  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.812   3.509  -5.168  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.968   2.586  -4.789  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.219   2.311  -3.617  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.466   3.004  -4.472  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.730   3.672  -5.067  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.577   1.493  -4.649  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.065   4.979  -4.334  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.171   5.217  -3.950  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.668   3.394  -6.228  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.409   3.230  -3.420  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.563   2.997  -4.962  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.575   3.879  -6.119  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.106   1.000  -3.812  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.612   1.214  -4.695  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.087   1.201  -5.559  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.795   5.533  -4.904  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.465   4.749  -3.365  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       1.178   5.571  -4.219  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.620   2.090  -5.831  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.708   1.152  -5.640  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.104  -0.214  -5.880  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.586  -0.481  -6.958  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.897   1.386  -6.583  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.114   0.574  -6.108  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.226   2.894  -6.619  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.372   2.510  -6.692  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.041   1.227  -4.630  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.646   1.048  -7.560  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.935   1.235  -5.919  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.873   0.032  -5.201  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.397  -0.141  -6.872  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.388   3.436  -7.034  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -5.421   3.245  -5.616  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -6.095   3.057  -7.229  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.100  -1.030  -4.829  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.454  -2.334  -4.899  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.439  -3.486  -4.669  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.140  -3.529  -3.657  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.306  -2.325  -3.851  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.078  -3.097  -4.354  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.780  -2.900  -2.501  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.332  -4.595  -4.405  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.491  -0.721  -3.982  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.024  -2.446  -5.877  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.017  -1.296  -3.686  1.00  1.00           H  
ATOM    183 HG12 ILE A 151       0.172  -2.747  -5.329  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.752  -2.904  -3.691  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.000  -3.948  -2.597  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.658  -2.380  -2.188  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -1.005  -2.766  -1.765  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.544  -5.090  -4.813  1.00  1.00           H  
ATOM    189 HD12 ILE A 151      -1.182  -4.787  -5.031  1.00  1.00           H  
ATOM    190 HD13 ILE A 151      -0.519  -4.973  -3.414  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.454  -4.446  -5.592  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.304  -5.613  -5.455  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.529  -6.845  -5.968  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.574  -6.708  -6.699  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.616  -5.407  -6.206  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.461  -4.345  -5.517  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.586  -4.410  -4.305  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.974  -3.482  -6.212  1.00  1.00           O  
ATOM    199  H   ASP A 152      -2.855  -4.386  -6.376  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.520  -5.751  -4.401  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.408  -5.096  -7.206  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.168  -6.339  -6.223  1.00  1.00           H  
ATOM    203  N   GLY A 153      -3.905  -8.023  -5.513  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.200  -9.279  -5.825  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.146  -9.735  -7.305  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.190 -10.377  -7.703  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.628  -8.058  -4.863  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.186  -9.185  -5.486  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.668 -10.063  -5.252  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.173  -9.459  -8.066  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.275  -9.882  -9.429  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.559  -8.673 -10.244  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.582  -8.554 -10.919  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.401 -10.904  -9.590  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.653 -10.237  -9.510  1.00  1.00           O  
ATOM    216  H   SER A 154      -4.852  -8.929  -7.733  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.331 -10.320  -9.756  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.322 -11.384 -10.549  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.328 -11.650  -8.813  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.038 -10.426  -8.647  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.592  -7.839 -10.218  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.568  -6.606 -10.996  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.502  -5.416 -10.072  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.852  -5.505  -8.903  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.771  -8.032  -9.744  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.677  -6.620 -11.614  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.435  -6.538 -11.636  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.005  -4.302 -10.589  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.861  -3.108  -9.770  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.990  -1.857 -10.625  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.616  -1.847 -11.798  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.487  -3.153  -9.082  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.709  -4.287 -11.531  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.632  -3.101  -9.010  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.616  -3.165  -8.016  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.916  -2.279  -9.360  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.952  -4.055  -9.383  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.495  -0.774 -10.019  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.631   0.506 -10.720  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.774   1.542 -10.004  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.976   1.757  -8.818  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -5.122   0.919 -10.708  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.322   2.306 -11.326  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.616   2.303 -12.155  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.452   3.366 -10.214  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.752  -0.827  -9.070  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.290   0.398 -11.746  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.695   0.198 -11.269  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.479   0.932  -9.694  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.476   2.542 -11.961  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -7.446   2.010 -11.526  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.523   1.601 -12.972  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.790   3.293 -12.541  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -5.613   4.339 -10.661  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.553   3.394  -9.619  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -6.293   3.121  -9.576  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.840   2.190 -10.685  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -1.031   3.193  -9.981  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.288   4.608 -10.491  1.00  1.00           C  
ATOM    260  O   PHE A 158      -1.114   4.866 -11.679  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.445   2.866 -10.235  1.00  1.00           C  
ATOM    262  CG  PHE A 158       0.964   1.965  -9.138  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.353   0.730  -8.894  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.064   2.366  -8.367  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.844  -0.105  -7.883  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.553   1.532  -7.358  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       1.942   0.296  -7.114  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.692   2.000 -11.638  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.217   3.158  -8.923  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.537   2.356 -11.183  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.028   3.776 -10.266  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.488   0.423  -9.483  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.543   3.314  -8.554  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.369  -1.058  -7.698  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.403   1.833  -6.772  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.312  -0.339  -6.329  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.817   5.471  -9.622  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.213   6.828 -10.024  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.398   7.940  -9.389  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.497   7.704  -8.583  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.181   5.120  -8.787  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -2.126   6.912 -11.084  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.227   6.973  -9.763  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.764   9.163  -9.769  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.092  10.340  -9.251  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.078  11.444  -8.900  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.096  11.597  -9.562  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.180  10.861 -10.350  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.111   9.803 -11.241  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.121  11.347  -9.749  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.564   9.239 -10.342  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.506  10.081  -8.379  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.658  11.668 -10.875  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.279  10.017 -12.091  1.00  1.00           H  
ATOM    295 HG21 THR A 160       0.921  12.112  -9.008  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.734  11.743 -10.536  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.629  10.520  -9.288  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.737  12.262  -7.910  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.593  13.386  -7.528  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.803  14.699  -7.627  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.761  14.847  -6.980  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.040  13.182  -6.068  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.453  13.756  -5.830  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.936  13.294  -4.454  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.439  15.280  -5.863  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.887  12.129  -7.453  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.474  13.426  -8.174  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.043  12.124  -5.842  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.337  13.678  -5.415  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.126  13.379  -6.581  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.312  13.748  -3.702  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.856  12.217  -4.379  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -5.954  13.601  -4.312  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.389  15.623  -6.892  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.587  15.655  -5.316  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.353  15.656  -5.415  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.324  15.660  -8.389  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.686  16.978  -8.504  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.737  18.064  -8.275  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.752  18.099  -8.965  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.015  17.155  -9.863  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.054  17.008 -10.973  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.423  16.282 -12.155  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.959  15.149 -12.013  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.398  16.857 -13.326  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.191  15.495  -8.822  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.940  17.064  -7.738  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.550  18.132  -9.916  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.258  16.394  -9.977  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.887  16.437 -10.609  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.397  17.984 -11.292  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.783  17.752 -13.435  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.007  16.386 -14.097  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.510  18.945  -7.308  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.491  19.996  -7.046  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.813  19.323  -6.721  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.846  18.318  -6.015  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.692  18.895  -6.782  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.172  20.601  -6.212  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.607  20.617  -7.920  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.893  19.822  -7.308  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.180  19.182  -7.134  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.440  18.332  -8.378  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.506  17.743  -8.539  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.277  20.242  -7.005  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.805  20.279  -5.581  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -9.808  19.640  -5.263  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -8.196  21.022  -4.699  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.810  20.577  -7.908  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.168  18.556  -6.241  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.868  21.204  -7.260  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.083  20.005  -7.679  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -7.413  21.543  -4.965  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -8.527  21.064  -3.780  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.419  18.274  -9.253  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.519  17.497 -10.489  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.132  16.052 -10.258  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.496  15.733  -9.254  1.00  1.00           O  
ATOM    359  CB  THR A 165      -5.610  18.097 -11.555  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -5.295  19.439 -11.198  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -6.332  18.074 -12.902  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.600  18.769  -9.071  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.541  17.529 -10.845  1.00  1.00           H  
ATOM    364  HB  THR A 165      -4.702  17.522 -11.630  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.037  19.994 -11.431  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -6.749  17.085 -13.067  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -5.636  18.304 -13.696  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.129  18.808 -12.892  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.582  15.176 -11.154  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.309  13.760 -10.950  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.747  13.142 -12.220  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.148  13.495 -13.331  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.600  13.126 -10.448  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.227  12.008 -11.302  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.242  10.728 -10.415  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -6.877  10.194 -10.112  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -6.101  10.647  -9.132  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -6.586  11.467  -8.241  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -4.854  10.267  -9.060  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.177  15.538 -11.839  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.570  13.630 -10.179  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.435  12.809  -9.491  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.329  13.923 -10.386  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.244  12.278 -11.557  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.681  11.803 -12.198  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -8.756  10.943  -9.502  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.777   9.977 -10.920  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -6.540   9.421 -10.609  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.542  11.742  -8.282  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -5.984  11.844  -7.544  1.00  1.00           H  
ATOM    391 HH21 ARG A 166      -4.480   9.652  -9.728  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -4.274  10.604  -8.317  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.795  12.229 -12.040  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.136  11.580 -13.165  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.905  10.092 -12.907  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.893   9.637 -11.769  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.802  12.267 -13.482  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.046  13.693 -14.007  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -2.121  13.990 -15.174  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -2.064  13.168 -16.073  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -1.500  15.039 -15.167  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.521  11.997 -11.129  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.780  11.668 -14.029  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.196  12.316 -12.584  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.274  11.703 -14.236  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -4.067  13.790 -14.327  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -2.852  14.395 -13.208  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.675   9.371 -13.998  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.404   7.939 -13.929  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.940   7.706 -14.300  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.487   8.162 -15.348  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.327   7.203 -14.898  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.267   5.696 -14.629  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.755   7.698 -14.697  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.656   9.850 -14.847  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.585   7.579 -12.925  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.012   7.395 -15.912  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.810   5.170 -15.396  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.713   5.488 -13.663  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.239   5.374 -14.630  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.870   8.664 -15.161  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.970   7.785 -13.641  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.442   7.001 -15.154  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.214   7.003 -13.436  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.198   6.733 -13.694  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.385   5.440 -14.482  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.979   5.447 -15.562  1.00  1.00           O  
ATOM    428  CB  LEU A 169       0.918   6.607 -12.345  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.943   7.724 -12.121  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.119   7.937 -10.602  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.281   7.309 -12.732  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.646   6.638 -12.646  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.620   7.548 -14.255  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.189   6.657 -11.563  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.419   5.649 -12.304  1.00  1.00           H  
ATOM    436  HG  LEU A 169       1.605   8.640 -12.567  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.153   8.080 -10.134  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.729   8.806 -10.435  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.592   7.069 -10.175  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.656   6.431 -12.224  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.984   8.126 -12.628  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       3.135   7.088 -13.785  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.119   4.317 -13.946  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.043   3.064 -14.655  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.971   1.970 -14.322  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.189   1.603 -13.164  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.445   2.509 -14.397  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.174   2.391 -15.701  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.710   3.490 -16.351  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.456   1.308 -16.500  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.282   3.052 -17.487  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.155   1.729 -17.626  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.552   4.342 -13.067  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.026   3.267 -15.705  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.982   3.170 -13.742  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.365   1.537 -13.939  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.172   0.287 -16.284  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       3.783   3.691 -18.203  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.483   1.178 -18.367  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.574   1.471 -15.385  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.578   0.424 -15.282  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.005  -0.893 -15.789  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.334  -0.935 -16.820  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.841   0.781 -16.059  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.638  -0.496 -16.337  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -6.102  -0.131 -16.583  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -6.850  -1.387 -17.039  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -8.303  -1.223 -16.757  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.358   1.947 -16.227  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.844   0.300 -14.239  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.433   1.460 -15.466  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.570   1.255 -16.984  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -4.237  -0.986 -17.207  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -4.579  -1.155 -15.482  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -6.539   0.240 -15.669  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -6.161   0.626 -17.353  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -6.692  -1.542 -18.096  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -6.476  -2.232 -16.490  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -8.455  -0.322 -16.256  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -8.631  -2.016 -16.162  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -8.837  -1.214 -17.651  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.287  -1.964 -15.045  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.806  -3.286 -15.436  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.561  -4.459 -14.789  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.177  -4.344 -13.726  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.293  -3.419 -15.216  1.00  1.00           C  
ATOM    487  CG  PHE A 172       0.074  -3.350 -13.756  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.302  -2.110 -13.149  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.227  -4.530 -13.020  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.682  -2.049 -11.802  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.605  -4.470 -11.674  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.832  -3.230 -11.064  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.893  -1.844 -14.282  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -1.963  -3.368 -16.505  1.00  1.00           H  
ATOM    495  HB2 PHE A 172       0.039  -4.369 -15.608  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.209  -2.624 -15.739  1.00  1.00           H  
ATOM    497  HD1 PHE A 172       0.186  -1.202 -13.718  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.053  -5.491 -13.492  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.858  -1.095 -11.332  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.724  -5.381 -11.108  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.127  -3.181 -10.021  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.336  -5.609 -15.403  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.811  -6.885 -14.855  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.640  -7.858 -14.799  1.00  1.00           C  
ATOM    505  O   THR A 173      -0.920  -7.990 -15.788  1.00  1.00           O  
ATOM    506  CB  THR A 173      -3.915  -7.471 -15.742  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.372  -7.780 -17.018  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.043  -6.455 -15.897  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.665  -5.530 -16.115  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.210  -6.730 -13.857  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.311  -8.377 -15.292  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.382  -6.982 -17.546  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -4.638  -5.518 -16.247  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.524  -6.306 -14.945  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.763  -6.833 -16.607  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.395  -8.503 -13.650  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.244  -9.387 -13.541  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.605 -10.816 -13.155  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.344 -11.043 -12.204  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.688  -8.813 -12.454  1.00  1.00           C  
ATOM    521  CG1 VAL A 174       0.337  -9.366 -11.060  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       2.104  -9.171 -12.776  1.00  1.00           C  
ATOM    523  H   VAL A 174      -1.892  -8.320 -12.831  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.296  -9.402 -14.469  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.594  -7.736 -12.435  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.619 -10.409 -10.984  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -0.728  -9.262 -10.884  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.873  -8.807 -10.314  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.474  -8.499 -13.541  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.145 -10.184 -13.130  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.700  -9.071 -11.886  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.100 -11.799 -13.904  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.418 -13.175 -13.586  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.487 -13.693 -12.464  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.708 -13.809 -12.614  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.265 -14.055 -14.831  1.00  1.00           C  
ATOM    537  CG  ASP A 175       0.819 -13.501 -15.751  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       1.717 -12.844 -15.249  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       0.745 -13.754 -16.944  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.422 -11.605 -14.716  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.452 -13.229 -13.246  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.001 -15.055 -14.531  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.204 -14.079 -15.368  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.156 -14.003 -11.348  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.480 -14.534 -10.135  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.225 -15.865 -10.486  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.579 -16.008 -11.653  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.570 -14.547  -9.001  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.137 -13.117  -8.823  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.443 -13.135  -8.019  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.103 -12.260  -8.039  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.127 -13.885 -11.335  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.251 -13.826  -9.862  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.346 -15.248  -9.230  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.128 -14.796  -8.079  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.318 -12.665  -9.777  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.926 -14.090  -8.094  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.110 -12.379  -8.409  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.215 -12.923  -6.986  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.546 -11.929  -7.122  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.168 -11.407  -8.631  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.795 -12.835  -7.819  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.611 -16.757  -9.554  1.00  1.00           N  
ATOM    564  CA  PRO A 177       2.474 -17.966  -9.809  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.675 -18.495 -11.229  1.00  1.00           C  
ATOM    566  O   PRO A 177       2.010 -18.154 -12.199  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.793 -18.955  -8.920  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.749 -18.195  -7.660  1.00  1.00           C  
ATOM    569  CD  PRO A 177       1.247 -16.824  -8.108  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.414 -17.788  -9.312  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.813 -19.140  -9.268  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       2.363 -19.857  -8.800  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       1.059 -18.664  -6.967  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.713 -18.104  -7.223  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       0.190 -16.821  -7.996  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.723 -16.036  -7.552  1.00  1.00           H  
ATOM    577  N   LYS A 178       3.704 -19.302 -11.290  1.00  1.00           N  
ATOM    578  CA  LYS A 178       4.208 -19.919 -12.514  1.00  1.00           C  
ATOM    579  C   LYS A 178       3.277 -20.896 -13.202  1.00  1.00           C  
ATOM    580  O   LYS A 178       3.236 -20.955 -14.428  1.00  1.00           O  
ATOM    581  CB  LYS A 178       5.511 -20.635 -12.197  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.575 -19.595 -11.821  1.00  1.00           C  
ATOM    583  CD  LYS A 178       7.811 -20.276 -11.210  1.00  1.00           C  
ATOM    584  CE  LYS A 178       8.542 -19.263 -10.324  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       7.759 -19.040  -9.079  1.00  1.00           N  
ATOM    586  H   LYS A 178       4.157 -19.487 -10.458  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.431 -19.122 -13.202  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       5.348 -21.310 -11.363  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       5.846 -21.200 -13.065  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.869 -19.046 -12.710  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.156 -18.912 -11.098  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       7.504 -21.114 -10.605  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       8.470 -20.613 -11.992  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       9.522 -19.645 -10.075  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.649 -18.333 -10.857  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       7.889 -18.064  -8.764  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       8.092 -19.692  -8.342  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       6.755 -19.210  -9.269  1.00  1.00           H  
ATOM    599  N   LYS A 179       2.617 -21.744 -12.436  1.00  1.00           N  
ATOM    600  CA  LYS A 179       1.811 -22.782 -13.052  1.00  1.00           C  
ATOM    601  C   LYS A 179       0.381 -22.363 -13.379  1.00  1.00           C  
ATOM    602  O   LYS A 179      -0.520 -22.472 -12.549  1.00  1.00           O  
ATOM    603  CB  LYS A 179       1.747 -23.965 -12.096  1.00  1.00           C  
ATOM    604  CG  LYS A 179       3.166 -24.432 -11.784  1.00  1.00           C  
ATOM    605  CD  LYS A 179       3.440 -24.294 -10.289  1.00  1.00           C  
ATOM    606  CE  LYS A 179       4.904 -24.617 -10.010  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       5.712 -23.367 -10.094  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.745 -21.727 -11.468  1.00  1.00           H  
ATOM    609  HA  LYS A 179       2.311 -23.123 -13.942  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       1.262 -23.660 -11.180  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       1.193 -24.765 -12.555  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       3.286 -25.463 -12.081  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       3.868 -23.816 -12.335  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       3.241 -23.283  -9.972  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       2.811 -24.976  -9.741  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       5.002 -25.040  -9.016  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       5.269 -25.329 -10.740  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       5.854 -23.106 -11.089  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       6.635 -23.522  -9.632  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       5.204 -22.599  -9.601  1.00  1.00           H  
ATOM    621  N   HIS A 180       0.168 -21.993 -14.633  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -1.172 -21.673 -15.102  1.00  1.00           C  
ATOM    623  C   HIS A 180      -1.423 -22.361 -16.435  1.00  1.00           C  
ATOM    624  O   HIS A 180      -0.832 -22.019 -17.463  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -1.357 -20.162 -15.228  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -2.587 -19.863 -16.041  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -3.822 -19.630 -15.455  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -2.788 -19.757 -17.394  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -4.703 -19.397 -16.445  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -4.125 -19.463 -17.647  1.00  1.00           N  
ATOM    631  H   HIS A 180       0.912 -22.009 -15.273  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -1.898 -22.081 -14.425  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.461 -19.731 -14.240  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -0.494 -19.731 -15.710  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -2.023 -19.880 -18.150  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -5.746 -19.179 -16.285  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -4.552 -19.333 -18.518  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.301 -23.352 -16.393  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -2.668 -24.127 -17.567  1.00  1.00           C  
ATOM    640  C   GLY A 181      -1.734 -25.330 -17.712  1.00  1.00           C  
ATOM    641  O   GLY A 181      -1.949 -26.213 -18.545  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.719 -23.576 -15.530  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -3.688 -24.471 -17.459  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -2.593 -23.513 -18.447  1.00  1.00           H  
ATOM    645  N   ARG A 182      -0.703 -25.371 -16.864  1.00  1.00           N  
ATOM    646  CA  ARG A 182       0.249 -26.479 -16.879  1.00  1.00           C  
ATOM    647  C   ARG A 182      -0.458 -27.782 -16.523  1.00  1.00           C  
ATOM    648  O   ARG A 182      -0.208 -28.834 -17.112  1.00  1.00           O  
ATOM    649  CB  ARG A 182       1.381 -26.220 -15.886  1.00  1.00           C  
ATOM    650  CG  ARG A 182       2.480 -27.278 -16.055  1.00  1.00           C  
ATOM    651  CD  ARG A 182       3.773 -26.603 -16.489  1.00  1.00           C  
ATOM    652  NE  ARG A 182       3.555 -25.798 -17.682  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       4.549 -25.116 -18.242  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       5.739 -25.142 -17.708  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       4.335 -24.424 -19.327  1.00  1.00           N  
ATOM    656  H   ARG A 182      -0.588 -24.658 -16.208  1.00  1.00           H  
ATOM    657  HA  ARG A 182       0.659 -26.565 -17.869  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       1.792 -25.239 -16.058  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       0.992 -26.267 -14.887  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       2.634 -27.791 -15.116  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       2.180 -27.989 -16.816  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       4.128 -25.967 -15.692  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       4.513 -27.360 -16.699  1.00  1.00           H  
ATOM    664  HE  ARG A 182       2.665 -25.765 -18.084  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       5.901 -25.673 -16.876  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       6.489 -24.631 -18.131  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       3.425 -24.406 -19.737  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       5.082 -23.915 -19.749  1.00  1.00           H  
ATOM    669  N   GLY A 183      -1.328 -27.672 -15.528  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -2.097 -28.798 -15.013  1.00  1.00           C  
ATOM    671  C   GLY A 183      -1.411 -29.407 -13.785  1.00  1.00           C  
ATOM    672  O   GLY A 183      -2.007 -30.199 -13.061  1.00  1.00           O  
ATOM    673  H   GLY A 183      -1.444 -26.787 -15.104  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      -3.094 -28.464 -14.744  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      -2.172 -29.553 -15.776  1.00  1.00           H  
ATOM    676  N   GLY A 184      -0.172 -28.994 -13.547  1.00  1.00           N  
ATOM    677  CA  GLY A 184       0.569 -29.467 -12.379  1.00  1.00           C  
ATOM    678  C   GLY A 184      -0.111 -28.997 -11.097  1.00  1.00           C  
ATOM    679  O   GLY A 184      -0.176 -29.719 -10.099  1.00  1.00           O  
ATOM    680  H   GLY A 184       0.238 -28.343 -14.148  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       0.604 -30.547 -12.392  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       1.574 -29.076 -12.410  1.00  1.00           H  
ATOM    683  N   GLN A 185      -0.607 -27.773 -11.155  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -1.279 -27.151 -10.030  1.00  1.00           C  
ATOM    685  C   GLN A 185      -2.780 -27.095 -10.287  1.00  1.00           C  
ATOM    686  O   GLN A 185      -3.212 -26.732 -11.383  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -0.731 -25.734  -9.826  1.00  1.00           C  
ATOM    688  CG  GLN A 185       0.090 -25.634  -8.527  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -0.852 -25.452  -7.352  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -0.970 -26.327  -6.494  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.534 -24.344  -7.254  1.00  1.00           N  
ATOM    692  H   GLN A 185      -0.506 -27.260 -11.988  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -1.105 -27.733  -9.144  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -0.104 -25.476 -10.663  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -1.557 -25.042  -9.776  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       0.694 -26.526  -8.390  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       0.740 -24.769  -8.585  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -1.429 -23.645  -7.932  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -2.140 -24.210  -6.513  1.00  1.00           H  
ATOM    700  N   SER A 186      -3.580 -27.466  -9.291  1.00  1.00           N  
ATOM    701  CA  SER A 186      -5.026 -27.467  -9.464  1.00  1.00           C  
ATOM    702  C   SER A 186      -5.498 -26.045  -9.749  1.00  1.00           C  
ATOM    703  O   SER A 186      -4.889 -25.098  -9.253  1.00  1.00           O  
ATOM    704  CB  SER A 186      -5.676 -27.931  -8.170  1.00  1.00           C  
ATOM    705  OG  SER A 186      -6.372 -26.844  -7.580  1.00  1.00           O  
ATOM    706  H   SER A 186      -3.195 -27.763  -8.441  1.00  1.00           H  
ATOM    707  HA  SER A 186      -5.276 -28.212 -10.209  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -6.376 -28.719  -8.383  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -4.916 -28.305  -7.501  1.00  1.00           H  
ATOM    710  HG  SER A 186      -7.067 -27.205  -7.024  1.00  1.00           H  
ATOM    711  N   ALA A 187      -6.566 -25.868 -10.501  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -7.018 -24.501 -10.730  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.467 -23.866  -9.407  1.00  1.00           C  
ATOM    714  O   ALA A 187      -7.154 -22.710  -9.127  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -8.162 -24.483 -11.738  1.00  1.00           C  
ATOM    716  H   ALA A 187      -7.041 -26.660 -10.834  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -6.188 -23.913 -11.120  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -7.803 -24.831 -12.698  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -8.537 -23.473 -11.836  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -8.958 -25.130 -11.393  1.00  1.00           H  
ATOM    721  N   LEU A 188      -8.167 -24.641  -8.566  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -8.604 -24.142  -7.263  1.00  1.00           C  
ATOM    723  C   LEU A 188      -7.403 -23.828  -6.380  1.00  1.00           C  
ATOM    724  O   LEU A 188      -7.364 -22.818  -5.670  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -9.517 -25.168  -6.587  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -10.983 -24.807  -6.853  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -11.891 -25.950  -6.398  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -11.366 -23.533  -6.079  1.00  1.00           C  
ATOM    729  H   LEU A 188      -8.367 -25.566  -8.816  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -9.158 -23.230  -7.422  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -9.308 -26.152  -6.986  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -9.335 -25.169  -5.523  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.120 -24.637  -7.911  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -11.421 -26.487  -5.587  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -12.063 -26.622  -7.226  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -12.835 -25.543  -6.061  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -11.685 -22.772  -6.775  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -10.516 -23.173  -5.522  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -12.173 -23.757  -5.397  1.00  1.00           H  
ATOM    740  N   ARG A 189      -6.427 -24.731  -6.437  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -5.210 -24.615  -5.659  1.00  1.00           C  
ATOM    742  C   ARG A 189      -4.408 -23.407  -6.057  1.00  1.00           C  
ATOM    743  O   ARG A 189      -3.767 -22.791  -5.221  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -4.327 -25.858  -5.793  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -4.890 -27.001  -4.942  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -4.514 -26.805  -3.471  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -3.436 -27.718  -3.116  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -3.679 -28.995  -2.837  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -4.906 -29.440  -2.832  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -2.692 -29.804  -2.571  1.00  1.00           N  
ATOM    751  H   ARG A 189      -6.544 -25.513  -7.003  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -5.491 -24.502  -4.631  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -4.284 -26.163  -6.822  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -3.329 -25.628  -5.456  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -5.965 -27.025  -5.039  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -4.474 -27.937  -5.281  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -4.186 -25.797  -3.300  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -5.383 -27.008  -2.861  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -2.514 -27.387  -3.102  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -5.662 -28.824  -3.037  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -5.091 -30.401  -2.620  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -1.748 -29.463  -2.577  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -2.874 -30.765  -2.363  1.00  1.00           H  
ATOM    764  N   PHE A 190      -4.371 -23.093  -7.335  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -3.532 -21.991  -7.740  1.00  1.00           C  
ATOM    766  C   PHE A 190      -3.987 -20.752  -6.980  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.152 -20.048  -6.409  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -3.782 -21.854  -9.245  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -2.731 -21.031  -9.950  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.395 -21.444  -9.990  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -3.120 -19.855 -10.603  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -0.446 -20.682 -10.683  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -2.171 -19.092 -11.297  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -0.834 -19.506 -11.336  1.00  1.00           C  
ATOM    775  H   PHE A 190      -4.852 -23.634  -7.999  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -2.494 -22.199  -7.550  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -3.784 -22.842  -9.679  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -4.754 -21.406  -9.391  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.102 -22.351  -9.484  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -4.149 -19.541 -10.577  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       0.619 -20.984 -10.710  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -2.465 -18.184 -11.801  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -0.109 -18.925 -11.871  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.276 -20.454  -6.973  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.710 -19.257  -6.268  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.413 -19.367  -4.760  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.973 -18.411  -4.138  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -7.212 -19.052  -6.473  1.00  1.00           C  
ATOM    789  H   ALA A 191      -5.867 -20.939  -7.588  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -5.181 -18.413  -6.681  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.714 -20.006  -6.436  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.382 -18.590  -7.438  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.602 -18.403  -5.688  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.619 -20.547  -4.172  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.306 -20.754  -2.750  1.00  1.00           C  
ATOM    796  C   ARG A 192      -3.784 -20.761  -2.479  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.311 -20.269  -1.448  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -5.935 -22.068  -2.271  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -6.628 -21.872  -0.911  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -8.024 -21.263  -1.104  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.839 -22.128  -1.950  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -9.530 -23.141  -1.439  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -9.483 -23.383  -0.157  1.00  1.00           N  
ATOM    804  NH2 ARG A 192     -10.255 -23.896  -2.218  1.00  1.00           N  
ATOM    805  H   ARG A 192      -5.953 -21.300  -4.707  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -5.735 -19.947  -2.191  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -6.663 -22.396  -2.998  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -5.164 -22.825  -2.180  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -6.728 -22.830  -0.423  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.036 -21.220  -0.289  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -8.498 -21.161  -0.145  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -7.938 -20.294  -1.561  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -8.882 -21.962  -2.910  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -8.921 -22.805   0.439  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -10.006 -24.143   0.228  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -10.291 -23.713  -3.200  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -10.773 -24.652  -1.835  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.066 -21.392  -3.405  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -1.610 -21.596  -3.347  1.00  1.00           C  
ATOM    820  C   LEU A 193      -0.795 -20.294  -3.370  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.216 -20.177  -2.679  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -1.210 -22.514  -4.521  1.00  1.00           C  
ATOM    823  CG  LEU A 193       0.298 -22.803  -4.594  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       1.085 -21.594  -5.120  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.828 -23.224  -3.215  1.00  1.00           C  
ATOM    826  H   LEU A 193      -3.552 -21.791  -4.167  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.380 -22.110  -2.429  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -1.722 -23.457  -4.401  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -1.537 -22.058  -5.443  1.00  1.00           H  
ATOM    830  HG  LEU A 193       0.451 -23.625  -5.282  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       0.426 -20.876  -5.581  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.803 -21.939  -5.854  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       1.613 -21.125  -4.299  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       1.769 -23.744  -3.344  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       0.113 -23.883  -2.736  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       0.982 -22.351  -2.601  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.194 -19.352  -4.191  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.444 -18.118  -4.341  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.343 -17.328  -3.028  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.615 -16.619  -2.847  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.047 -17.281  -5.453  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.510 -16.980  -5.171  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.985 -15.941  -6.170  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.369 -15.579  -5.891  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.670 -14.680  -4.960  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -3.717 -14.083  -4.299  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.918 -14.397  -4.707  1.00  1.00           N  
ATOM    848  H   ARG A 194      -1.981 -19.500  -4.746  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.557 -18.389  -4.641  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.492 -16.362  -5.548  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -0.987 -17.838  -6.368  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.079 -17.881  -5.298  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.637 -16.601  -4.177  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.362 -15.066  -6.080  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.903 -16.344  -7.172  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -5.092 -16.013  -6.390  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -2.762 -14.303  -4.490  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -3.943 -13.402  -3.603  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.642 -14.856  -5.211  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.146 -13.718  -4.006  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.415 -17.273  -2.279  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.483 -16.339  -1.131  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.083 -16.158  -0.465  1.00  1.00           C  
ATOM    864  O   MET A 195       0.275 -15.032  -0.128  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.434 -16.904  -0.061  1.00  1.00           C  
ATOM    866  CG  MET A 195      -3.907 -16.775  -0.478  1.00  1.00           C  
ATOM    867  SD  MET A 195      -4.945 -16.797   1.012  1.00  1.00           S  
ATOM    868  CE  MET A 195      -4.313 -18.342   1.723  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.193 -17.598  -2.772  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.848 -15.386  -1.460  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.209 -17.951   0.090  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.279 -16.373   0.864  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.061 -15.837  -1.005  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.179 -17.597  -1.122  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -4.165 -19.069   0.939  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.022 -18.726   2.437  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -3.375 -18.149   2.225  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.747 -17.201  -0.360  1.00  1.00           N  
ATOM    879  CA  GLU A 196       2.125 -17.005   0.168  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.942 -16.146  -0.816  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.702 -15.262  -0.428  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.811 -18.358   0.357  1.00  1.00           C  
ATOM    883  CG  GLU A 196       4.122 -18.176   1.123  1.00  1.00           C  
ATOM    884  CD  GLU A 196       3.970 -18.683   2.550  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.883 -19.890   2.723  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       3.949 -17.863   3.453  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.471 -18.080  -0.694  1.00  1.00           H  
ATOM    888  HA  GLU A 196       2.084 -16.482   1.110  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.160 -19.019   0.910  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.021 -18.792  -0.613  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       4.909 -18.721   0.627  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       4.370 -17.122   1.150  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.707 -16.434  -2.078  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.302 -15.774  -3.245  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.881 -14.321  -3.382  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.420 -13.604  -4.221  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.990 -16.510  -4.550  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.532 -17.944  -4.440  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.967 -17.991  -4.983  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.740 -19.121  -4.303  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       5.018 -20.405  -4.505  1.00  1.00           N  
ATOM    902  H   LYS A 197       2.053 -17.156  -2.256  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.381 -15.786  -3.114  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.926 -16.519  -4.733  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.477 -15.997  -5.371  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.543 -18.238  -3.400  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.910 -18.624  -5.001  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.951 -18.153  -6.048  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.461 -17.053  -4.774  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       6.723 -19.192  -4.733  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.826 -18.912  -3.248  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       4.798 -20.521  -5.516  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       4.137 -20.400  -3.956  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.615 -21.197  -4.187  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.918 -13.883  -2.593  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.439 -12.505  -2.669  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.587 -11.552  -2.360  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.719 -10.484  -2.968  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.362 -12.323  -1.611  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.460 -11.058  -1.916  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.780 -11.415  -2.618  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.673 -10.264  -2.561  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.992 -10.416  -2.567  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.511 -11.609  -2.674  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.770  -9.373  -2.467  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.530 -14.437  -1.886  1.00  1.00           H  
ATOM    927  HA  ARG A 198       1.014 -12.306  -3.651  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.272 -13.187  -1.600  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.833 -12.215  -0.645  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -0.668 -10.548  -0.995  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.119 -10.412  -2.555  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.584 -11.671  -3.650  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.250 -12.254  -2.127  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.294  -9.359  -2.495  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.923 -12.404  -2.754  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.503 -11.719  -2.677  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.370  -8.457  -2.387  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.763  -9.484  -2.472  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.406 -11.928  -1.387  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.526 -11.089  -0.988  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.448 -10.845  -2.173  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.900  -9.720  -2.386  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.316 -11.765   0.133  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.510 -11.765   1.399  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       5.071 -12.045   2.634  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.176 -11.539   1.637  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       4.088 -11.981   3.550  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       2.912 -11.678   2.995  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.249 -12.771  -0.922  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.150 -10.150  -0.638  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.536 -12.781  -0.153  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       6.241 -11.234   0.293  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       2.442 -11.295   0.881  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       4.235 -12.165   4.607  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.046 -11.575   3.444  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.711 -11.889  -2.967  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.571 -11.715  -4.145  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.875 -10.737  -5.096  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.494  -9.851  -5.681  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.781 -13.063  -4.840  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.394 -14.060  -3.859  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.526 -14.504  -4.051  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.704 -14.454  -2.823  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.299 -12.769  -2.769  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.525 -11.307  -3.847  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.827 -13.443  -5.186  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.448 -12.932  -5.678  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.802 -14.108  -2.675  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       7.095 -15.098  -2.193  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.577 -10.932  -5.180  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.759 -10.047  -6.024  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.901  -8.597  -5.497  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.127  -7.676  -6.283  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.286 -10.441  -6.077  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.470  -9.210  -6.402  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.577  -8.602  -7.660  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.633  -8.657  -5.427  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.847  -7.442  -7.942  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.098  -7.496  -5.708  1.00  1.00           C  
ATOM    980  CZ  TYR A 201       0.007  -6.890  -6.964  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.672  -5.718  -7.245  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.285 -11.713  -4.649  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.161 -10.079  -7.029  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.140 -11.187  -6.841  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.984 -10.837  -5.130  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.221  -9.028  -8.419  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.553  -9.124  -4.454  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.922  -6.963  -8.910  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.748  -7.082  -4.955  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.352  -5.381  -8.088  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.778  -8.400  -4.172  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.909  -7.079  -3.569  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.311  -6.502  -3.808  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.444  -5.324  -4.146  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.633  -7.163  -2.064  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.158  -5.897  -1.375  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.124  -7.277  -1.828  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.551  -9.150  -3.612  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.181  -6.421  -4.014  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       4.129  -8.030  -1.648  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       4.052  -5.051  -2.044  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       5.196  -6.030  -1.125  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.596  -5.710  -0.469  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.728  -6.310  -1.571  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.944  -7.964  -1.010  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.635  -7.643  -2.724  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.374  -7.309  -3.651  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.718  -6.771  -3.886  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.789  -6.306  -5.338  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.334  -5.252  -5.655  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.759  -7.878  -3.648  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.166  -7.318  -3.908  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.184  -8.021  -3.012  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.755  -9.390  -2.725  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.014 -10.382  -3.571  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      11.663 -10.143  -4.677  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.621 -11.595  -3.294  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.249  -8.241  -3.389  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.906  -5.944  -3.219  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.681  -8.231  -2.629  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.572  -8.700  -4.326  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.431  -7.485  -4.945  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.174  -6.259  -3.700  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      12.144  -8.043  -3.506  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.271  -7.472  -2.084  1.00  1.00           H  
ATOM   1026  HE  ARG A 203      10.265  -9.570  -1.905  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      11.967  -9.219  -4.889  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      11.857 -10.890  -5.312  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.124 -11.779  -2.443  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      10.818 -12.345  -3.930  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.245  -7.154  -6.202  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.262  -6.869  -7.631  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.520  -5.562  -7.846  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.981  -4.688  -8.581  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.562  -7.986  -8.425  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       7.469  -8.517  -9.544  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.598  -7.464 -10.655  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       8.789  -7.818 -11.560  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       8.695  -7.053 -12.839  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.960  -8.014  -5.832  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.286  -6.761  -7.961  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.326  -8.797  -7.752  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.650  -7.599  -8.861  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       8.448  -8.736  -9.138  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.047  -9.420  -9.951  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       6.701  -7.438 -11.238  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.765  -6.499 -10.219  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       9.700  -7.554 -11.056  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.786  -8.882 -11.767  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       9.421  -6.308 -12.851  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       7.750  -6.622 -12.914  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.848  -7.696 -13.639  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.408  -5.407  -7.151  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.666  -4.166  -7.218  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.540  -3.045  -6.667  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.614  -1.956  -7.235  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.389  -4.257  -6.417  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.603  -2.965  -6.580  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.555  -5.406  -6.948  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.116  -6.113  -6.543  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.412  -3.963  -8.249  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.624  -4.425  -5.378  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       3.148  -2.289  -7.217  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       2.456  -2.520  -5.615  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       1.647  -3.189  -7.030  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.274  -6.048  -6.130  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       3.129  -5.961  -7.676  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.672  -5.007  -7.424  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.226  -3.307  -5.568  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.106  -2.310  -4.993  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.208  -2.013  -5.990  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.633  -0.872  -6.146  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.712  -2.830  -3.685  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.190  -4.184  -5.130  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.550  -1.410  -4.794  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.432  -3.598  -3.908  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       6.929  -3.239  -3.064  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.201  -2.021  -3.171  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.643  -3.055  -6.690  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.675  -2.887  -7.698  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.084  -2.012  -8.791  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.750  -1.123  -9.320  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.072  -4.241  -8.291  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.574  -4.256  -8.565  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.357  -4.302  -7.258  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.213  -5.276  -6.536  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.095  -3.365  -7.000  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.248  -3.940  -6.543  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.541  -2.411  -7.265  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.836  -5.027  -7.580  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.538  -4.413  -9.210  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.824  -5.125  -9.158  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.847  -3.364  -9.115  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.816  -2.222  -9.076  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.121  -1.408 -10.043  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.051   0.039  -9.555  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.224   0.950 -10.355  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.711  -1.943 -10.346  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.818  -3.146 -11.088  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.940  -0.901 -11.170  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.322  -2.914  -8.589  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.690  -1.423 -10.962  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.183  -2.124  -9.442  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.293  -3.791 -10.552  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.553  -0.138 -10.512  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.120  -1.381 -11.681  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       5.605  -0.452 -11.895  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.768   0.255  -8.247  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.650   1.644  -7.751  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.966   2.415  -7.912  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.944   3.592  -8.271  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.293   1.590  -6.247  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.630  -0.497  -7.637  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.861   2.154  -8.276  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.832   2.514  -5.956  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       7.196   1.440  -5.670  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.608   0.775  -6.061  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.109   1.792  -7.606  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.391   2.502  -7.700  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.668   2.929  -9.128  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.080   4.069  -9.374  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.570   1.667  -7.153  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.087   0.712  -6.061  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.242   0.843  -8.260  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.074   0.914  -7.188  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.300   3.389  -7.108  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.306   2.342  -6.721  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      11.863   0.599  -5.317  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.869  -0.250  -6.494  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.207   1.109  -5.596  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.498   0.320  -8.825  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      12.907   0.124  -7.809  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      12.811   1.494  -8.913  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.410   2.030 -10.069  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.604   2.349 -11.470  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.628   3.454 -11.864  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.983   4.409 -12.565  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.348   1.105 -12.331  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.530   0.138 -12.214  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.095  -1.265 -12.631  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.489  -2.249 -12.002  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.305  -1.418 -13.658  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.025   1.171  -9.797  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.618   2.686 -11.628  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.444   0.613 -11.993  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.226   1.395 -13.366  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.330   0.471 -12.853  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.875   0.114 -11.182  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.993  -0.633 -14.157  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.028  -2.322 -13.934  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.408   3.325 -11.355  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.360   4.326 -11.572  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.706   5.681 -10.953  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.373   6.725 -11.503  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.026   3.852 -10.985  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.065   3.476 -12.120  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.657   2.331 -12.948  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.723   3.029 -11.519  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.245   2.582 -10.740  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.232   4.467 -12.639  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.196   2.994 -10.364  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.581   4.643 -10.398  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.906   4.334 -12.756  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       5.957   2.701 -13.917  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       4.910   1.551 -13.072  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       6.512   1.933 -12.430  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.401   2.117 -11.998  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       2.987   3.804 -11.673  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.840   2.861 -10.459  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.265   5.648  -9.738  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.511   6.883  -8.994  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.964   7.329  -8.874  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.228   8.435  -8.405  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.009   6.675  -7.581  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.487   6.626  -7.554  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.720   7.704  -8.016  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.850   5.476  -7.068  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.320   7.632  -7.992  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.452   5.406  -7.043  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.688   6.484  -7.504  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.422   4.792  -9.302  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.948   7.664  -9.428  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.413   5.747  -7.199  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.374   7.475  -6.987  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.194   8.588  -8.397  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.434   4.640  -6.721  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.736   8.461  -8.341  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.960   4.516  -6.674  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.607   6.431  -7.484  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.870   6.512  -9.324  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.297   6.844  -9.312  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.928   6.592 -10.692  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.681   5.559 -11.308  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.005   6.083  -8.224  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.102   6.121  -6.998  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.342   6.756  -7.920  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.875   5.643  -5.779  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.581   5.697  -9.754  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.401   7.901  -9.092  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.169   5.068  -8.528  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.761   7.135  -6.836  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.250   5.489  -7.172  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.180   7.632  -7.317  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.811   7.042  -8.854  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.983   6.063  -7.392  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.641   4.964  -6.084  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.204   5.136  -5.088  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.328   6.500  -5.289  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.819   7.474 -11.118  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.557   7.236 -12.360  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.970   7.668 -12.188  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.201   8.687 -11.595  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.904   7.960 -13.540  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.927   8.456 -14.402  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.091   8.190 -10.511  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.586   6.208 -12.547  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.277   7.274 -14.087  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.289   8.783 -13.176  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.561   8.546 -15.286  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.918   6.924 -12.751  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.298   7.326 -12.626  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.618   7.600 -11.162  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.055   6.739 -10.404  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.678   6.124 -13.278  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.936   6.537 -13.000  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.462   8.222 -13.195  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.315   8.840 -10.799  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.471   9.366  -9.438  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.363  10.400  -9.192  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.381  11.174  -8.235  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.855  10.008  -9.266  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.188  10.858 -10.488  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.745  10.321 -11.429  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      19.897  12.043 -10.450  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.890   9.403 -11.481  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.369   8.558  -8.737  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.858  10.637  -8.385  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.598   9.234  -9.164  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.403  10.365 -10.096  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.232  11.223 -10.101  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.199  10.651  -9.157  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.114   9.437  -9.008  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.661  11.326 -11.522  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.670  12.043 -12.422  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      15.357  11.738 -13.891  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      16.177  12.658 -14.792  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      15.395  13.896 -15.077  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.482   9.709 -10.820  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.514  12.209  -9.759  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.486  10.336 -11.905  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.737  11.880 -11.509  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.610  13.112 -12.254  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.666  11.703 -12.187  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.608  10.714 -14.101  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      14.314  11.895 -14.071  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      17.101  12.928 -14.300  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.403  12.155 -15.719  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      15.843  14.414 -15.852  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      15.372  14.494 -14.227  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      14.426  13.641 -15.351  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.294  11.504  -8.693  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.124  11.062  -7.969  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.944  11.659  -8.722  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.980  12.836  -9.059  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.179  11.391  -6.480  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.782  11.261  -5.858  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.127  10.373  -5.816  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.209  12.361  -9.134  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.053   9.991  -8.082  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.556  12.393  -6.330  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.318  12.238  -5.799  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.864  10.837  -4.864  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.162  10.608  -6.479  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.785   9.359  -6.022  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.150  10.534  -4.749  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.122  10.497  -6.212  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.929  10.872  -9.051  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.817  11.408  -9.836  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.656  11.887  -8.972  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.587  12.178  -9.504  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.345  10.347 -10.823  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.521   9.454 -11.206  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.634   9.941 -11.398  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.338   8.168 -11.317  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.950   9.922  -8.812  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.177  12.253 -10.401  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.568   9.753 -10.366  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.956  10.823 -11.711  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.445   7.789 -11.153  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.082   7.583 -11.564  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.862  11.967  -7.649  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.782  12.425  -6.779  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.188  13.458  -5.745  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.309  13.487  -5.244  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.117  11.260  -6.078  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.940  10.812  -6.930  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.123  10.119  -5.900  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.755  11.735  -7.294  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.025  12.884  -7.402  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.763  11.586  -5.113  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.606   9.844  -6.598  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       5.247  10.748  -7.962  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.131  11.532  -6.839  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.653   9.314  -5.355  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       7.983  10.481  -5.344  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.445   9.768  -6.867  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.199  14.270  -5.413  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.334  15.296  -4.395  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.124  14.705  -3.001  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.378  15.387  -2.000  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.361  16.448  -4.625  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.327  14.097  -5.838  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.332  15.691  -4.444  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.351  16.713  -5.674  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.683  17.296  -4.050  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.369  16.157  -4.309  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.637  13.462  -2.920  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.364  12.779  -1.653  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.577  11.521  -2.068  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.326  11.366  -3.257  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.427  12.897  -3.690  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.283  12.505  -1.165  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.758  13.392  -1.009  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.201  10.634  -1.149  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.457   9.415  -1.571  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.157   9.147  -0.815  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.078   9.297   0.401  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.347   8.188  -1.437  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.283   8.071  -2.645  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.293   6.968  -2.367  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.503   7.712  -3.915  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.423  10.773  -0.209  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.195   9.522  -2.608  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.938   8.283  -0.536  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.729   7.296  -1.367  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.799   9.008  -2.790  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       7.273   7.404  -2.234  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.309   6.280  -3.196  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.006   6.438  -1.470  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.484   7.458  -3.661  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.978   6.867  -4.395  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.512   8.556  -4.584  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.172   8.632  -1.556  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.101   8.216  -0.979  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.274   6.720  -1.299  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.141   6.337  -2.456  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.226   9.056  -1.605  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.529   8.939  -0.807  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.789  10.522  -1.647  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.333   8.461  -2.508  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.076   8.364   0.087  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.398   8.708  -2.610  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.041   8.021  -1.065  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -3.166   9.772  -1.042  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.317   8.948   0.238  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.046  10.654  -2.421  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.371  10.795  -0.691  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.639  11.151  -1.852  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.544   5.876  -0.286  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.667   4.436  -0.520  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.115   3.943  -0.383  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.757   4.211   0.631  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.232   3.670   0.476  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.662   4.224   0.450  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.278   4.132   1.848  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.493   3.398  -0.534  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.614   6.214   0.631  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.327   4.216  -1.515  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.170   3.753   1.484  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.269   2.631   0.189  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.657   5.250   0.141  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       3.336   4.338   1.787  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       2.131   3.135   2.247  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.811   4.852   2.504  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.911   3.199  -1.420  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.767   2.463  -0.072  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.384   3.952  -0.804  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.633   3.199  -1.382  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.008   2.675  -1.289  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.119   1.168  -1.618  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.489   0.671  -2.540  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.902   3.444  -2.264  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.080   2.983  -2.168  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.380   2.832  -0.304  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.494   4.168  -1.722  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.555   2.756  -2.773  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.286   3.956  -2.983  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.878   0.451  -0.784  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.024  -1.001  -0.958  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.168  -1.615  -0.146  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.697  -1.000   0.775  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.215   0.915   0.009  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.193  -1.214  -1.997  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.105  -1.470  -0.653  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.517  -2.872  -0.498  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.582  -3.617   0.205  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.089  -4.148   1.568  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.904  -4.235   1.817  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.055  -4.784  -0.659  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.149  -4.362  -1.460  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.040  -3.318  -1.257  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.423  -2.947   0.376  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.248  -5.118  -1.293  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.364  -5.599  -0.015  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.384  -3.478  -1.193  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.022  -4.506   2.451  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.676  -5.046   3.780  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.583  -4.242   4.496  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.735  -4.803   5.186  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.205  -6.500   3.641  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.965  -4.414   2.209  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.565  -5.025   4.395  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -7.239  -6.985   4.614  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.196  -6.516   3.261  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -7.855  -7.025   2.958  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.625  -2.929   4.330  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.646  -2.046   4.953  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.232  -2.351   4.473  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.272  -2.315   5.239  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.687  -2.222   6.468  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -7.135  -2.347   6.929  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.910  -1.443   6.653  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.448  -3.348   7.550  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.304  -2.565   3.730  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.896  -1.027   4.719  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.134  -3.117   6.739  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -5.234  -1.356   6.939  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.140  -2.709   3.213  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.863  -3.090   2.627  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.863  -1.958   2.707  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.686  -2.211   2.933  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.972  -3.572   1.173  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.486  -5.005   1.113  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.109  -5.264   1.095  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.398  -6.067   1.083  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.647  -6.585   1.047  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -2.935  -7.387   1.035  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.558  -7.647   1.019  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.987  -2.813   2.722  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.476  -3.906   3.215  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.987  -3.503   0.834  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.339  -2.961   0.547  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.407  -4.448   1.116  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.450  -5.869   1.100  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.413  -6.780   1.040  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.639  -8.205   1.015  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.198  -8.667   0.986  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.265  -0.735   2.404  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.255   0.328   2.329  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.441   0.391   3.650  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.788   0.389   3.646  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.002   1.637   2.150  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.535   1.443   2.040  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.168   0.828   3.310  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.154   1.817   3.945  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.475   1.357   5.325  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.197  -0.605   2.086  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.612   0.165   1.485  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.788   2.271   2.970  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.664   2.083   1.252  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.979   2.400   1.869  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.736   0.812   1.205  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -4.694  -0.069   3.033  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.412   0.588   4.012  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -4.712   2.801   3.998  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -6.059   1.846   3.361  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -4.695   0.769   5.692  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -6.347   0.792   5.305  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -5.609   2.184   5.948  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.138   0.430   4.731  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.498   0.472   6.029  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.491  -0.689   6.035  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.653  -0.547   6.419  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.523   0.226   7.135  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.641   1.088   6.977  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.873   0.447   8.487  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.059   0.641   4.560  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.018   1.406   6.177  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -1.865  -0.796   7.075  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.123   1.099   7.806  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.347   1.393   8.493  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.169  -0.356   8.674  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.628   0.443   9.254  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.024  -1.818   5.532  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       0.838  -3.021   5.382  1.00  1.00           C  
ATOM   1486  C   GLU A 235       1.930  -2.814   4.349  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.010  -3.387   4.466  1.00  1.00           O  
ATOM   1488  CB  GLU A 235      -0.022  -4.233   5.018  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.508  -5.466   5.753  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -0.162  -6.734   5.238  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.524  -6.762   4.072  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -0.296  -7.668   6.012  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.885  -1.821   5.190  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.340  -3.203   6.321  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -1.045  -4.053   5.311  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.022  -4.404   3.952  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.573  -5.536   5.594  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       0.308  -5.365   6.805  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.637  -2.045   3.300  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.625  -1.854   2.243  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.845  -1.179   2.814  1.00  1.00           C  
ATOM   1502  O   LEU A 236       4.925  -1.593   2.439  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.082  -0.977   1.124  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.102  -1.753   0.229  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.542  -0.814  -0.840  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       1.820  -2.917  -0.459  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.746  -1.636   3.221  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       2.920  -2.821   1.839  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.586  -0.139   1.562  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.906  -0.624   0.525  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.292  -2.138   0.829  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236      -0.527  -0.729  -0.717  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.763  -1.213  -1.822  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       1.001   0.157  -0.736  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.885  -2.710  -0.519  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       1.410  -3.049  -1.449  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       1.666  -3.821   0.112  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.674  -0.154   3.703  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.848   0.509   4.307  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.882  -0.582   4.496  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.587  -0.861   3.553  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.481   1.133   5.658  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.079   0.110   6.560  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.770   0.126   3.953  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.224   1.268   3.632  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       5.336   1.648   6.066  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       3.676   1.839   5.517  1.00  1.00           H  
ATOM   1528  HG  SER A 237       4.091   0.476   7.452  1.00  1.00           H  
ATOM   1529  N   GLN A 238       5.973  -1.184   5.691  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       6.935  -2.284   5.893  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.162  -2.095   4.989  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.154  -2.409   3.809  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.114  -3.572   5.646  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       6.838  -4.680   4.874  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.335  -4.613   3.427  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       5.733  -5.564   2.928  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.514  -3.518   2.741  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.456  -0.803   6.432  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.257  -2.282   6.910  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       5.813  -3.971   6.599  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.226  -3.304   5.102  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       7.910  -4.571   4.915  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.567  -5.637   5.292  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       6.958  -2.742   3.173  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.246  -3.461   1.794  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.199  -1.519   5.526  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.355  -1.205   4.702  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.033  -2.385   4.045  1.00  1.00           C  
ATOM   1549  O   SER A 239      11.542  -2.236   2.943  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.369  -0.405   5.523  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.541  -0.188   4.742  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.167  -1.233   6.462  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.012  -0.580   3.902  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      10.948   0.545   5.802  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.621  -0.959   6.420  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.135  -0.927   4.890  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.112  -3.533   4.671  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.822  -4.593   3.995  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.214  -4.950   2.624  1.00  1.00           C  
ATOM   1560  O   ASP A 240      11.938  -4.972   1.622  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.821  -5.853   4.878  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.223  -5.482   6.307  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      13.411  -5.436   6.574  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      11.333  -5.266   7.113  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.743  -3.660   5.572  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.843  -4.283   3.848  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.831  -6.295   4.890  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.529  -6.566   4.486  1.00  1.00           H  
ATOM   1569  N   MET A 241       9.899  -5.207   2.545  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.337  -5.503   1.216  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.377  -4.253   0.326  1.00  1.00           C  
ATOM   1572  O   MET A 241       9.733  -4.316  -0.847  1.00  1.00           O  
ATOM   1573  CB  MET A 241       7.926  -6.074   1.329  1.00  1.00           C  
ATOM   1574  CG  MET A 241       7.754  -7.243   0.351  1.00  1.00           C  
ATOM   1575  SD  MET A 241       8.509  -8.749   1.042  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.281  -9.108   2.334  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.369  -5.127   3.369  1.00  1.00           H  
ATOM   1578  HA  MET A 241       9.973  -6.248   0.754  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.774  -6.432   2.325  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.204  -5.308   1.097  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       6.701  -7.409   0.179  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.231  -6.999  -0.585  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       6.303  -8.796   2.000  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.537  -8.579   3.240  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       7.275 -10.169   2.534  1.00  1.00           H  
ATOM   1586  N   PHE A 242       8.945  -3.142   0.920  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.837  -1.848   0.250  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.215  -1.263   0.113  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.178  -1.770   0.684  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.871  -0.938   1.023  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.096   0.008   0.095  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.286  -0.507  -0.925  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.165   1.391   0.305  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.546   0.363  -1.734  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.424   2.260  -0.507  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.614   1.744  -1.525  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.509  -3.239   1.785  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.440  -2.017  -0.737  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.161  -1.568   1.531  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.431  -0.357   1.747  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.223  -1.563  -1.097  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.795   1.792   1.082  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.923  -0.031  -2.519  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.466   3.327  -0.344  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.037   2.419  -2.145  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.329  -0.261  -0.714  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.643   0.300  -0.975  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.090   1.110   0.194  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.286   1.761   0.871  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.712   1.133  -2.273  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.097   0.967  -2.898  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      13.345  -0.085  -3.462  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.881   1.898  -2.815  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.531   0.103  -1.130  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.334  -0.530  -1.082  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      10.966   0.794  -2.970  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.560   2.170  -2.038  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.372   1.126   0.400  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.898   1.928   1.453  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.648   3.386   1.108  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.308   4.197   1.973  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.395   1.679   1.617  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.852   2.272   2.947  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.533   1.320   4.094  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.364   0.489   4.461  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.374   1.394   4.689  1.00  1.00           N  
ATOM   1627  H   GLN A 244      13.957   0.673  -0.246  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.396   1.689   2.367  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.588   0.610   1.612  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.930   2.151   0.807  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      16.925   2.450   2.906  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      15.350   3.210   3.109  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.720   2.060   4.399  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.159   0.783   5.420  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.853   3.716  -0.181  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.684   5.068  -0.670  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.275   5.649  -0.621  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.140   6.819  -0.268  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.196   5.164  -2.109  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.573   5.857  -2.137  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.458   7.334  -1.718  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      14.067   7.763  -1.597  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      13.755   9.053  -1.518  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      14.699   9.954  -1.527  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.505   9.418  -1.429  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.116   3.030  -0.843  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.316   5.704  -0.070  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.293   4.163  -2.518  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.496   5.729  -2.711  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.233   5.351  -1.452  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      15.989   5.800  -3.132  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      15.939   7.454  -0.755  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.968   7.953  -2.447  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.354   7.096  -1.590  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      15.657   9.676  -1.591  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.462  10.923  -1.471  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      11.788   8.722  -1.429  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.269  10.380  -1.360  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.213   4.901  -0.983  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.916   5.547  -0.939  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.642   5.922   0.478  1.00  1.00           C  
ATOM   1662  O   LEU A 246       9.093   6.978   0.741  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.832   4.610  -1.447  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.233   4.019  -2.808  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.856   2.545  -2.833  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.484   4.747  -3.934  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.273   3.973  -1.246  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.938   6.440  -1.551  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.690   3.825  -0.716  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.917   5.150  -1.552  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.294   4.113  -2.960  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       7.785   2.449  -2.781  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.296   2.048  -1.988  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.208   2.100  -3.745  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.504   5.807  -3.770  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       7.460   4.412  -3.959  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.957   4.528  -4.885  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.901   4.992   1.393  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.538   5.219   2.787  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.893   6.618   3.254  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.245   7.146   4.160  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.266   4.211   3.671  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.622   2.832   3.529  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.279   2.790   4.257  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.230   2.871   5.484  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.182   2.677   3.563  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.020   4.018   1.122  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.472   5.066   2.899  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.300   4.156   3.364  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.217   4.532   4.695  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.475   2.608   2.486  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.282   2.091   3.961  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.228   2.620   2.591  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.308   2.661   4.019  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.882   7.249   2.663  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.247   8.601   3.073  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.276   9.636   2.491  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.325  10.821   2.847  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.679   8.911   2.618  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.640   9.696   1.434  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.388   6.860   1.907  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.216   8.662   4.152  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.198   9.460   3.390  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      13.204   7.986   2.430  1.00  1.00           H  
ATOM   1705  HG  SER A 248      12.751  10.619   1.683  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.378   9.173   1.625  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.349  10.020   1.001  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.951   9.636   1.529  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.947   9.860   0.859  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.392   9.865  -0.520  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.606  10.641  -1.071  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.179  12.075  -1.417  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.422  12.938  -1.663  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.014  14.363  -1.788  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.329   8.198   1.443  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.542  11.047   1.251  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.476   8.819  -0.779  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.495  10.269  -0.942  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.388  10.660  -0.327  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.968  10.150  -1.956  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.570  12.058  -2.313  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.610  12.487  -0.601  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.107  12.829  -0.833  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.904  12.618  -2.569  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      10.613  14.837  -2.489  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      10.117  14.831  -0.868  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249       9.026  14.408  -2.095  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.923   8.974   2.679  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.631   8.467   3.177  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.721   9.582   3.733  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.927  10.149   4.803  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.883   7.404   4.251  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.311   8.074   5.567  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.600   6.590   4.486  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.801   8.813   3.082  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.113   7.996   2.352  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.677   6.741   3.919  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.863   8.976   5.357  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.928   7.387   6.129  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       5.435   8.315   6.154  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.750   7.179   4.193  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.524   6.339   5.534  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.634   5.681   3.901  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.697   9.831   2.912  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.626  10.861   3.189  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.238  10.406   3.803  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.806  10.935   4.828  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.357  11.618   1.885  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.558  13.120   2.095  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.028  13.411   2.377  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.129  13.865   0.833  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.703   9.297   2.096  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.046  11.567   3.873  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       3.041  11.275   1.122  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.339  11.435   1.573  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       1.960  13.452   2.931  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.130  13.872   3.347  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.420  14.071   1.621  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.585  12.486   2.364  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.235  14.437   1.040  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.928  13.158   0.035  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.914  14.536   0.526  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.558   9.429   3.152  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.749   8.923   3.626  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.048   7.480   3.197  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.594   7.031   2.140  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.875   9.826   3.122  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.660  10.403   4.301  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.906  11.124   3.768  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.170  12.391   4.582  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.462  12.021   5.998  1.00  1.00           N  
ATOM   1772  H   LYS A 252       1.017   9.069   2.405  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.742   8.960   4.700  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.461  10.629   2.537  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.547   9.243   2.508  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -2.961   9.599   4.965  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -2.037  11.100   4.840  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.757  11.381   2.729  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.762  10.463   3.859  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -3.298  13.031   4.552  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.021  12.920   4.161  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.062  12.752   6.435  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -3.570  11.935   6.531  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -4.960  11.116   6.021  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -1.912   6.804   3.964  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.398   5.467   3.601  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -3.941   5.552   3.620  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.486   6.017   4.617  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -1.888   4.374   4.579  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -1.580   4.958   5.961  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.847   5.404   6.686  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.858   3.939   6.822  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.352   7.241   4.716  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.066   5.238   2.592  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.624   3.596   4.677  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -0.972   3.962   4.180  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.945   5.775   5.827  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -3.663   4.762   6.402  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -3.068   6.424   6.428  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -2.692   5.326   7.749  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.449   3.049   6.902  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.699   4.360   7.808  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253       0.097   3.711   6.374  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.670   5.147   2.574  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.148   5.231   2.594  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.759   3.955   2.005  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.097   3.295   1.211  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.595   6.444   1.772  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.052   6.758   2.089  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.724   7.645   2.135  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.275   4.756   1.762  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.487   5.345   3.618  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.496   6.230   0.715  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.397   7.559   1.452  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.140   7.065   3.120  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.662   5.880   1.923  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -4.722   7.497   1.752  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.682   7.749   3.216  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.147   8.534   1.701  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.006   3.581   2.336  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.629   2.382   1.763  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.156   2.741   0.375  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.057   3.904  -0.023  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.786   1.899   2.645  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.159   0.460   2.283  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -10.998   0.280   1.418  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255      -9.587  -0.439   2.877  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.606   4.032   2.953  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.896   1.608   1.676  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.483   1.939   3.679  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.646   2.544   2.499  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.742   1.787  -0.362  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.306   2.055  -1.679  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.746   1.530  -1.655  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.000   0.515  -1.014  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.501   1.299  -2.749  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.714   0.173  -2.071  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.522   2.238  -3.462  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.188  -0.796  -3.134  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.972   0.894  -0.046  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.305   3.118  -1.887  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.183   0.867  -3.473  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.886   0.583  -1.510  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.359  -0.361  -1.403  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.995   2.664  -4.345  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -7.653   1.677  -3.761  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.216   3.026  -2.799  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.988  -1.449  -3.448  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.384  -1.377  -2.720  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.824  -0.227  -3.977  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.700   2.194  -2.316  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.048   1.636  -2.220  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.971   0.224  -2.780  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.423  -0.727  -2.139  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.075   2.412  -3.044  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.605   3.472  -2.271  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.431   3.006  -2.787  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.362   1.592  -1.185  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.625   2.807  -3.935  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.872   1.730  -3.338  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.244   3.392  -1.382  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.320   0.081  -3.918  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.090  -1.224  -4.506  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.886  -1.139  -5.440  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.635  -0.069  -5.985  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.338  -1.691  -5.260  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.075  -1.701  -6.743  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.787  -0.503  -7.407  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.116  -2.904  -7.456  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.536  -0.508  -8.786  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.861  -2.910  -8.832  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.571  -1.714  -9.496  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.318  -1.721 -10.854  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.958   0.870  -4.359  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.869  -1.926  -3.723  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.592  -2.685  -4.939  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.153  -1.024  -5.052  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.762   0.425  -6.843  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.339  -3.831  -6.945  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.300   0.401  -9.301  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.888  -3.842  -9.385  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -14.040  -2.185 -11.287  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.203  -2.258  -5.676  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.090  -2.295  -6.632  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.487  -0.938  -6.914  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.038  -0.240  -6.011  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.475  -3.098  -5.257  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.307  -2.922  -6.247  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.445  -2.715  -7.560  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.408  -0.616  -8.207  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.785   0.613  -8.633  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.685   1.770  -9.000  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.892   2.632  -8.175  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.708  -1.256  -8.879  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.169   0.958  -7.857  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.161   0.388  -9.485  1.00  1.00           H  
ATOM   1897  N   GLU A 261     -10.132   1.872 -10.239  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.846   3.079 -10.662  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.870   3.626  -9.659  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.718   4.766  -9.222  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.519   2.770 -12.008  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.764   3.651 -12.227  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -13.200   3.542 -13.680  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.778   2.601 -14.330  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.959   4.390 -14.119  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.879   1.241 -10.940  1.00  1.00           H  
ATOM   1907  HA  GLU A 261     -10.120   3.848 -10.853  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.809   2.959 -12.799  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.797   1.733 -12.029  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.577   3.318 -11.593  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.524   4.686 -12.000  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.916   2.920  -9.330  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.885   3.540  -8.429  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.279   3.826  -7.055  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.491   4.901  -6.499  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.165   2.708  -8.292  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -16.114   3.031  -9.459  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -16.204   4.181  -9.885  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.836   2.079  -9.987  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -13.077   2.062  -9.759  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.159   4.495  -8.860  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.923   1.674  -8.319  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.654   2.943  -7.358  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -16.770   1.168  -9.645  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -17.447   2.284 -10.728  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.484   2.906  -6.531  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.821   3.147  -5.241  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.855   4.301  -5.380  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.696   5.144  -4.497  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.311   2.074  -7.030  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.557   3.396  -4.505  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.285   2.259  -4.946  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.196   4.281  -6.515  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.203   5.270  -6.846  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.824   6.653  -6.888  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.301   7.586  -6.294  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.624   4.883  -8.205  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.679   5.886  -8.765  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.531   6.244  -8.047  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.893   6.408 -10.048  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.597   7.120  -8.612  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.958   7.283 -10.612  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.810   7.639  -9.895  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.380   3.531  -7.112  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.421   5.252  -6.105  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.085   3.954  -8.096  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.430   4.753  -8.895  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.357   5.842  -7.062  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.776   6.142 -10.603  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.720   7.395  -8.048  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -7.123   7.687 -11.598  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -5.099   8.295 -10.341  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.956   6.802  -7.552  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.575   8.109  -7.585  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -12.029   8.577  -6.199  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.886   9.758  -5.868  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.784   8.086  -8.534  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.305   7.969  -9.976  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.957   8.978 -10.591  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.279   6.804 -10.561  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.373   6.043  -8.001  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.857   8.815  -7.975  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.417   7.236  -8.289  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.347   8.995  -8.417  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.561   6.009 -10.079  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.977   6.729 -11.492  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.617   7.670  -5.388  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.124   8.037  -4.056  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.058   8.456  -3.042  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.297   9.367  -2.240  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.890   6.852  -3.457  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.403   7.081  -3.562  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.815   7.106  -5.031  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.510   8.024  -5.468  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.425   6.145  -5.823  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.776   6.746  -5.682  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.821   8.859  -4.168  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.632   5.945  -3.999  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.620   6.735  -2.412  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.922   6.274  -3.063  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.665   8.020  -3.093  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -14.874   5.426  -5.466  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.684   6.139  -6.756  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.916   7.760  -3.006  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.914   8.074  -1.994  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.385   9.477  -2.186  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.173  10.218  -1.216  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.757   7.081  -2.078  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.791   6.998  -3.617  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.371   8.004  -1.021  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.589   6.809  -3.111  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.989   6.199  -1.511  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -7.863   7.544  -1.683  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.209   9.845  -3.425  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.739  11.183  -3.753  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.780  12.223  -3.346  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.453  13.255  -2.794  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.459  11.163  -5.249  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.023  10.644  -5.498  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.609  12.547  -5.868  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.034   9.491  -6.505  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.415   9.219  -4.150  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.839  11.393  -3.204  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.169  10.489  -5.721  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.428  11.446  -5.883  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.578  10.291  -4.581  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.257  12.500  -6.883  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -8.021  13.257  -5.318  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -9.646  12.847  -5.859  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.298   8.587  -5.995  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.045   9.374  -6.923  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.750   9.698  -7.291  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -11.039  11.963  -3.641  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -12.017  12.986  -3.286  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.892  13.116  -1.776  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.847  14.213  -1.234  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.420  12.539  -3.688  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.449  13.541  -3.165  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.073  13.021  -1.875  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.607  11.924  -1.900  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.011  13.727  -0.881  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.177  11.151  -4.169  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.757  13.928  -3.767  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.481  12.472  -4.769  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.618  11.568  -3.253  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -13.962  14.490  -2.975  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -15.223  13.675  -3.904  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.865  11.971  -1.106  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.773  11.968   0.350  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.452  12.636   0.751  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.430  13.467   1.663  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.814  10.534   0.900  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.217   9.947   0.720  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.126   8.418   0.661  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.116  10.339   1.894  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.133  11.177  -1.628  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.598  12.535   0.759  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.103   9.924   0.363  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.564  10.544   1.952  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.651  10.320  -0.201  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.010   8.105  -0.371  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -14.032   7.982   1.073  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.279   8.091   1.237  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.107   9.552   2.642  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.127  10.487   1.544  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -13.757  11.260   2.343  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.388  12.324   0.029  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.087  12.950   0.268  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.658  13.669  -1.011  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.675  13.295  -1.650  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.053  11.894   0.654  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.982  12.520   1.351  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.488  11.680  -0.706  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.181  13.676   1.069  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.507  11.149   1.292  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.680  11.412  -0.243  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.159  12.159   1.014  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.334  14.786  -1.329  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.959  15.646  -2.444  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.378  16.943  -1.881  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.496  17.584  -2.454  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.194  15.928  -3.306  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.302  14.959  -4.329  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.072  17.292  -3.962  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.950  15.174  -0.677  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.211  15.159  -3.043  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.079  15.904  -2.687  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -8.978  14.119  -3.984  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.295  18.067  -3.236  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.774  17.351  -4.781  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -8.070  17.424  -4.339  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -8.002  17.318  -0.757  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.731  18.562  -0.024  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.536  18.506   0.922  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -6.027  19.552   1.323  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.975  18.904   0.805  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.436  20.330   0.507  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.563  20.722   1.461  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.215  19.823   1.965  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -10.742  21.906   1.687  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.727  16.744  -0.431  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.572  19.357  -0.740  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.776  18.217   0.568  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.733  18.827   1.855  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -8.607  21.011   0.634  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.787  20.384  -0.507  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -6.050  17.322   1.244  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.874  17.137   2.089  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.651  16.995   1.190  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.510  16.886   1.654  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -5.024  15.897   2.977  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.784  15.753   3.864  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.276  16.060   3.852  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.340  16.482   0.833  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.750  18.011   2.711  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -5.120  15.022   2.352  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -3.404  16.729   4.106  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.030  15.187   3.347  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -4.051  15.237   4.777  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.275  15.294   4.612  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -7.152  15.957   3.233  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.275  17.033   4.310  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.932  16.975  -0.105  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.896  16.823  -1.119  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -3.075  17.857  -2.232  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -2.447  18.903  -2.148  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.973  15.424  -1.711  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.466  14.394  -0.689  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.338  13.137  -0.741  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -1.022  14.018  -1.017  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.853  17.212  -0.359  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.923  16.946  -0.659  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.999  15.205  -1.951  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.369  15.375  -2.600  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.511  14.826   0.305  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -4.344  13.379  -0.433  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -2.936  12.388  -0.071  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -3.351  12.738  -1.751  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.994  13.466  -1.937  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.614  13.410  -0.221  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.433  14.916  -1.116  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A 140      -3.573  31.417  -1.505  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -3.526  30.159  -2.297  1.00  1.00           C  
ATOM      3  C   LEU A 140      -2.176  29.488  -2.079  1.00  1.00           C  
ATOM      4  O   LEU A 140      -1.249  30.109  -1.564  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -3.696  30.495  -3.780  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -4.672  29.507  -4.425  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -6.097  29.753  -3.894  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -4.662  29.686  -5.944  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -4.213  32.089  -1.965  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -2.617  31.827  -1.454  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -3.919  31.210  -0.543  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -4.320  29.498  -1.977  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -4.077  31.505  -3.879  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -2.733  30.419  -4.277  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -4.371  28.505  -4.184  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -6.742  30.029  -4.716  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -6.080  30.551  -3.167  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -6.472  28.849  -3.429  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -4.569  30.732  -6.185  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -5.587  29.302  -6.357  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -3.830  29.141  -6.363  1.00  1.00           H  
ATOM     22  N   SER A 141      -2.074  28.223  -2.468  1.00  1.00           N  
ATOM     23  CA  SER A 141      -0.834  27.476  -2.311  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.512  26.718  -3.595  1.00  1.00           C  
ATOM     25  O   SER A 141      -1.414  26.326  -4.338  1.00  1.00           O  
ATOM     26  CB  SER A 141      -0.942  26.502  -1.144  1.00  1.00           C  
ATOM     27  OG  SER A 141      -2.314  26.248  -0.863  1.00  1.00           O  
ATOM     28  H   SER A 141      -2.845  27.784  -2.873  1.00  1.00           H  
ATOM     29  HA  SER A 141      -0.031  28.171  -2.106  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -0.454  25.575  -1.401  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -0.456  26.928  -0.278  1.00  1.00           H  
ATOM     32  HG  SER A 141      -2.359  25.700  -0.084  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.775  26.514  -3.848  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.212  25.803  -5.047  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.228  24.300  -4.804  1.00  1.00           C  
ATOM     36  O   ASP A 142       1.986  23.805  -3.969  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.603  26.276  -5.454  1.00  1.00           C  
ATOM     38  CG  ASP A 142       2.738  27.779  -5.226  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.608  28.205  -4.092  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       2.976  28.482  -6.196  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.446  26.847  -3.223  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.523  26.021  -5.852  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.334  25.760  -4.866  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.761  26.056  -6.498  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.379  23.582  -5.532  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.295  22.137  -5.391  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.438  21.438  -6.116  1.00  1.00           C  
ATOM     48  O   ASP A 143       1.975  21.934  -7.101  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -1.040  21.667  -5.962  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -2.190  22.423  -5.302  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.463  22.150  -4.143  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.782  23.262  -5.961  1.00  1.00           O  
ATOM     53  H   ASP A 143      -0.210  24.027  -6.182  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.337  21.884  -4.339  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.056  21.860  -7.025  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -1.156  20.610  -5.785  1.00  1.00           H  
ATOM     57  N   SER A 144       1.804  20.270  -5.601  1.00  1.00           N  
ATOM     58  CA  SER A 144       2.877  19.470  -6.176  1.00  1.00           C  
ATOM     59  C   SER A 144       2.388  18.047  -6.308  1.00  1.00           C  
ATOM     60  O   SER A 144       1.444  17.651  -5.622  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.118  19.531  -5.293  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.407  20.889  -4.998  1.00  1.00           O  
ATOM     63  H   SER A 144       1.343  19.938  -4.801  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.118  19.848  -7.161  1.00  1.00           H  
ATOM     65  HB2 SER A 144       3.932  19.000  -4.372  1.00  1.00           H  
ATOM     66  HB3 SER A 144       4.954  19.075  -5.813  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.530  20.967  -4.050  1.00  1.00           H  
ATOM     68  N   LYS A 145       2.928  17.300  -7.263  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.444  15.958  -7.561  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.755  14.931  -6.479  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.847  14.843  -5.955  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.181  15.571  -8.840  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.756  14.211  -9.375  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.598  13.875 -10.622  1.00  1.00           C  
ATOM     75  CE  LYS A 145       2.788  14.194 -11.877  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       3.606  13.912 -13.092  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.571  17.660  -7.908  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.385  15.974  -7.762  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       2.990  16.318  -9.593  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.240  15.548  -8.628  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.914  13.454  -8.622  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.712  14.241  -9.641  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       4.489  14.472 -10.622  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.865  12.836 -10.618  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       1.895  13.596 -11.898  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       2.518  15.240 -11.870  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       3.019  14.028 -13.938  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       3.968  12.936 -13.044  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       4.404  14.579 -13.125  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.721  14.147  -6.178  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.816  13.100  -5.168  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.499  11.732  -5.752  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.510  11.563  -6.470  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.855  13.379  -4.017  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.236  14.667  -3.333  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.292  14.681  -2.414  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.534  15.849  -3.610  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.647  15.877  -1.776  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       0.889  17.042  -2.971  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       1.946  17.057  -2.054  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.903  14.306  -6.687  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.827  13.080  -4.774  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.151  13.462  -4.397  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.907  12.574  -3.308  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.834  13.773  -2.202  1.00  1.00           H  
ATOM    106  HD2 PHE A 146      -0.283  15.835  -4.321  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.462  15.889  -1.068  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.349  17.954  -3.190  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.221  17.982  -1.562  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.353  10.768  -5.452  1.00  1.00           N  
ATOM    111  CA  GLY A 147       2.170   9.430  -5.974  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.953   8.806  -5.397  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.541   9.135  -4.280  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.151  10.986  -4.916  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       2.045   9.484  -7.029  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       3.023   8.816  -5.729  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.405   7.859  -6.134  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.739   7.152  -5.641  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.565   5.689  -6.030  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.336   5.373  -7.203  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -1.983   7.691  -6.297  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.024   7.855  -5.235  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -2.996   9.041  -4.491  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -3.997   6.884  -4.969  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -3.941   9.256  -3.482  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -4.943   7.101  -3.961  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -4.914   8.287  -3.216  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.829   7.579  -6.969  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -0.809   7.254  -4.562  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -1.765   8.636  -6.765  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.315   6.987  -7.033  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.220   9.780  -4.705  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.017   5.969  -5.536  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -3.924  10.169  -2.918  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -5.689   6.358  -3.756  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.642   8.453  -2.437  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.703   4.806  -5.071  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.586   3.383  -5.319  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.911   2.729  -4.994  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.411   2.917  -3.881  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.516   2.767  -4.452  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.896   3.307  -4.867  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.486   1.247  -4.604  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.305   4.437  -3.917  1.00  1.00           C  
ATOM    145  H   ILE A 149      -0.910   5.117  -4.162  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.360   3.220  -6.366  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.331   3.020  -3.423  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.624   2.512  -4.813  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.851   3.693  -5.875  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.152   0.996  -5.608  1.00  1.00           H  
ATOM    151 HG22 ILE A 149      -0.196   0.829  -3.879  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.475   0.850  -4.439  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       3.184   4.932  -4.301  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.533   4.020  -2.949  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       1.502   5.151  -3.833  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.450   1.892  -5.887  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.656   1.168  -5.558  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.224  -0.291  -5.631  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.633  -0.693  -6.644  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.729   1.465  -6.610  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.015   0.713  -6.267  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -4.991   2.991  -6.659  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.015   1.624  -6.727  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.006   1.424  -4.582  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.394   1.123  -7.567  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.836   1.410  -6.222  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.895   0.244  -5.317  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.215  -0.042  -7.021  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.710   3.209  -7.430  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.074   3.523  -6.871  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.375   3.316  -5.703  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.438  -1.063  -4.549  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.959  -2.447  -4.514  1.00  1.00           C  
ATOM    174  C   ILE A 151      -4.022  -3.514  -4.250  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.788  -3.482  -3.292  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.800  -2.574  -3.522  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -1.187  -3.983  -3.540  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.289  -2.326  -2.126  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.222  -3.902  -4.107  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.845  -0.685  -3.750  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.558  -2.666  -5.476  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.053  -1.844  -3.770  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -1.146  -4.366  -2.533  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.778  -4.639  -4.143  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.466  -2.432  -1.438  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -3.041  -3.059  -1.892  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.694  -1.336  -2.077  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.164  -3.598  -5.133  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.693  -4.873  -4.043  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.793  -3.184  -3.542  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.982  -4.497  -5.124  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.825  -5.672  -5.041  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.955  -6.870  -5.463  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.965  -6.700  -6.173  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -6.079  -5.559  -5.918  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.525  -4.100  -6.002  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.752  -3.512  -4.957  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.639  -3.596  -7.108  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.334  -4.462  -5.846  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -5.129  -5.805  -4.015  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.861  -5.926  -6.901  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.871  -6.155  -5.482  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.280  -8.037  -4.975  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.502  -9.253  -5.208  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.412  -9.716  -6.675  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.403 -10.295  -7.078  1.00  1.00           O  
ATOM    207  H   GLY A 153      -5.046  -8.085  -4.360  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.495  -9.075  -4.851  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.927 -10.049  -4.618  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.461  -9.491  -7.439  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.567  -9.912  -8.801  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.822  -8.707  -9.626  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.789  -8.622 -10.388  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.708 -10.921  -8.967  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.948 -10.241  -8.853  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.161  -8.984  -7.099  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.636 -10.364  -9.124  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.645 -11.382  -9.934  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.632 -11.685  -8.202  1.00  1.00           H  
ATOM    220  HG  SER A 154      -6.773  -9.291  -8.891  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.879  -7.819  -9.536  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.847  -6.596 -10.343  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.741  -5.337  -9.480  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.108  -5.336  -8.308  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.076  -7.978  -9.011  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.966  -6.650 -10.973  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.730  -6.542 -10.960  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.193  -4.267 -10.082  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -3.001  -2.991  -9.368  1.00  1.00           C  
ATOM    230  C   ALA A 156      -3.029  -1.795 -10.328  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.643  -1.913 -11.488  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.655  -3.004  -8.647  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.903  -4.331 -11.016  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.788  -2.883  -8.640  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.102  -2.112  -8.899  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.099  -3.873  -8.935  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.820  -3.035  -7.593  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.441  -0.629  -9.816  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.463   0.596 -10.620  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.555   1.657 -10.005  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.737   1.969  -8.834  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.907   1.130 -10.693  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.951   2.455 -11.461  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.161   2.473 -12.396  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.064   3.625 -10.472  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.687  -0.587  -8.858  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.123   0.376 -11.607  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.524   0.406 -11.202  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.292   1.281  -9.702  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.045   2.565 -12.047  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.290   3.467 -12.803  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -7.047   2.197 -11.842  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.010   1.775 -13.202  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.368   3.488  -9.662  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.071   3.665 -10.072  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.844   4.553 -10.988  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.585   2.237 -10.741  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.771   3.282 -10.090  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.016   4.671 -10.645  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.792   4.956 -11.816  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.704   2.962 -10.319  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.261   2.138  -9.181  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.705   0.896  -8.856  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.351   2.630  -8.449  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.238   0.144  -7.804  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.883   1.878  -7.397  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.326   0.635  -7.073  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.451   1.995 -11.673  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.946   3.293  -9.030  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.805   2.406 -11.234  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.257   3.882 -10.405  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.133   0.519  -9.422  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.782   3.588  -8.696  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.809  -0.820  -7.557  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.718   2.259  -6.844  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.738   0.062  -6.258  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.598   5.485  -9.772  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.036   6.826 -10.139  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.261   7.916  -9.430  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.345   7.647  -8.643  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.965   5.035  -8.985  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.905   6.961 -11.201  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.070   6.930  -9.908  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.642   9.161  -9.710  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.993  10.305  -9.096  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.045  11.324  -8.656  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.109  11.404  -9.267  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.079  10.958 -10.121  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.347   9.987 -11.061  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.145  11.539  -9.431  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.424   9.322 -10.267  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.411   9.986  -8.247  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.610  11.752 -10.634  1.00  1.00           H  
ATOM    294  HG1 THR A 160       0.257  10.362 -11.937  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.689  10.746  -8.933  1.00  1.00           H  
ATOM    296 HG22 THR A 160       0.844  12.285  -8.710  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.775  11.976 -10.176  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.723  12.136  -7.655  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.635  13.195  -7.200  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.914  14.538  -7.249  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.898  14.728  -6.574  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.075  12.904  -5.764  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.464  13.492  -5.492  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.875  13.112  -4.067  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.432  15.015  -5.607  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.841  12.062  -7.239  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.500  13.228  -7.843  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.103  11.838  -5.609  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.369  13.342  -5.072  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.171  13.089  -6.201  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.861  12.037  -3.965  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.859  13.493  -3.849  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.168  13.540  -3.385  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -3.514  15.393  -5.169  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -5.284  15.438  -5.085  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -4.477  15.293  -6.645  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.476  15.496  -7.992  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.894  16.842  -8.050  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.962  17.877  -7.741  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.957  17.999  -8.452  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.253  17.105  -9.429  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.321  17.090 -10.524  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.670  16.929 -11.892  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.486  16.603 -11.989  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.379  17.148 -12.966  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.326  15.311  -8.459  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.128  16.925  -7.296  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.765  18.069  -9.417  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.518  16.331  -9.640  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -3.002  16.272 -10.353  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.865  18.031 -10.506  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -3.323  17.417 -12.883  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.973  17.051 -13.849  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.751  18.648  -6.684  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.712  19.683  -6.343  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.088  19.058  -6.138  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.234  18.061  -5.432  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.941  18.517  -6.167  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.404  20.170  -5.433  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.760  20.407  -7.141  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.085  19.654  -6.778  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.453  19.167  -6.681  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.759  18.201  -7.827  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.917  17.846  -8.034  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.433  20.342  -6.728  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.370  21.122  -5.421  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -9.150  22.053  -5.218  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -7.482  20.805  -4.520  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.895  20.452  -7.320  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.573  18.653  -5.743  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.165  20.992  -7.546  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.431  19.973  -6.881  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -6.859  20.065  -4.684  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -7.442  21.302  -3.675  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.734  17.836  -8.599  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.940  16.957  -9.755  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.012  15.742  -9.719  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.018  15.719  -9.002  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.667  17.748 -11.030  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -7.405  18.965 -11.004  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.087  16.924 -12.259  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.849  18.213  -8.429  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.958  16.622  -9.765  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.616  17.963 -11.097  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.782  19.696 -10.907  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -8.061  16.496 -12.098  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -6.369  16.132 -12.416  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.116  17.568 -13.129  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.414  14.704 -10.457  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.693  13.435 -10.462  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.309  12.949 -11.861  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.953  13.295 -12.851  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.525  12.367  -9.760  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.907  12.227 -10.412  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.911  10.998 -11.299  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -9.044  10.976 -12.227  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.236  11.905 -13.158  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.364  12.864 -13.313  1.00  1.00           N  
ATOM    379  NH2 ARG A 166     -10.295  11.856 -13.919  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.265  14.781 -10.928  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -4.781  13.564  -9.900  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.000  11.422  -9.812  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.651  12.657  -8.738  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.660  12.121  -9.643  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.124  13.100 -10.991  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -6.990  10.967 -11.843  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -7.969  10.121 -10.675  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.688  10.234 -12.162  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.560  12.903 -12.731  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.509  13.554 -14.020  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.963  11.117 -13.798  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -10.446  12.559 -14.615  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.214  12.192 -11.900  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.659  11.677 -13.146  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.352  10.169 -13.052  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.266   9.589 -11.973  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.360  12.423 -13.491  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.629  13.934 -13.545  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.426  14.284 -14.798  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.464  13.471 -15.708  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -3.988  15.365 -14.825  1.00  1.00           O  
ATOM    402  H   GLU A 167      -3.740  12.004 -11.064  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.366  11.834 -13.939  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.617  12.215 -12.734  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.006  12.092 -14.442  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.189  14.230 -12.669  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -1.686  14.461 -13.563  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.225   9.561 -14.225  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -2.958   8.126 -14.347  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.541   7.907 -14.885  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.159   8.487 -15.899  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -3.964   7.497 -15.316  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.209   6.036 -14.941  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.289   8.263 -15.248  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.328  10.129 -15.012  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.055   7.660 -13.377  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.568   7.550 -16.327  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -3.277   5.579 -14.651  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.613   5.518 -15.798  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.909   5.984 -14.127  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.514   8.492 -14.216  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.082   7.651 -15.657  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.206   9.183 -15.815  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.764   7.046 -14.207  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.593   6.745 -14.661  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.674   5.388 -15.348  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.297   5.254 -16.404  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.558   6.733 -13.475  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.634   8.125 -12.843  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       1.978   7.966 -11.359  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.722   8.957 -13.526  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.141   6.548 -13.443  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.911   7.513 -15.359  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       1.215   6.013 -12.744  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.540   6.446 -13.825  1.00  1.00           H  
ATOM    436  HG  LEU A 169       0.670   8.624 -12.950  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       2.427   8.878 -10.981  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.676   7.147 -11.242  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       1.075   7.748 -10.800  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       2.469   9.101 -14.565  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.676   8.446 -13.447  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.799   9.919 -13.033  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.042   4.380 -14.742  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.042   3.026 -15.308  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.135   2.242 -14.753  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.623   2.577 -13.673  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.344   2.276 -14.974  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.235   2.250 -16.185  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.016   3.331 -16.560  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.460   1.279 -17.131  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.667   2.990 -17.687  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.364   1.749 -18.078  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.463   4.556 -13.899  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.062   3.096 -16.383  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.856   2.770 -14.161  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.112   1.266 -14.677  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.020   0.289 -17.129  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.358   3.640 -18.206  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.703   1.274 -18.871  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.555   1.172 -15.419  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.616   0.331 -14.895  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.189  -1.115 -15.176  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.533  -1.355 -16.195  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.951   0.646 -15.577  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -4.985  -0.431 -15.244  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -6.353  -0.005 -15.765  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -7.378  -1.092 -15.449  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -7.085  -2.301 -16.265  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.141   0.841 -16.239  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.696   0.477 -13.835  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.305   1.608 -15.223  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.810   0.689 -16.642  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -4.696  -1.365 -15.725  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -5.031  -0.573 -14.173  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -6.648   0.921 -15.301  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -6.297   0.122 -16.837  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -7.329  -1.347 -14.403  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -8.368  -0.727 -15.694  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -7.834  -3.005 -16.117  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -6.172  -2.695 -15.971  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -7.045  -2.043 -17.268  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.539  -2.082 -14.329  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.126  -3.446 -14.664  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.917  -4.593 -14.032  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.574  -4.474 -12.994  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.620  -3.658 -14.491  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.153  -3.324 -13.100  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.112  -1.993 -12.754  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.062  -4.347 -12.170  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.590  -1.686 -11.474  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.539  -4.039 -10.892  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.803  -2.709 -10.543  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.091  -1.867 -13.559  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.312  -3.538 -15.728  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.398  -4.682 -14.699  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.099  -3.026 -15.198  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.050  -1.202 -13.473  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.145  -5.377 -12.444  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.794  -0.659 -11.205  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.705  -4.832 -10.175  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.173  -2.476  -9.556  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.645  -5.739 -14.655  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.116  -7.027 -14.158  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.909  -7.958 -14.077  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.143  -8.031 -15.036  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.155  -7.610 -15.127  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.522  -7.957 -16.349  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.243  -6.566 -15.390  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.946  -5.639 -15.305  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.555  -6.904 -13.174  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.609  -8.493 -14.685  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -4.125  -7.749 -17.063  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -6.170  -7.055 -15.660  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -4.934  -5.908 -16.197  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.394  -5.983 -14.492  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.682  -8.610 -12.930  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.494  -9.462 -12.768  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.839 -10.899 -12.362  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.631 -11.123 -11.451  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.383  -8.834 -11.693  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.143  -9.212 -10.304  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.807  -9.328 -11.841  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.228  -8.463 -12.138  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.066  -9.482 -13.692  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.366  -7.758 -11.798  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -1.213  -9.130 -10.297  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.274  -8.544  -9.574  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.149 -10.217 -10.070  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.274  -9.335 -10.874  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.347  -8.659 -12.494  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.799 -10.328 -12.254  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.266 -11.886 -13.060  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.557 -13.281 -12.738  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.299 -13.781 -11.570  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.525 -13.837 -11.641  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.322 -14.161 -13.962  1.00  1.00           C  
ATOM    537  CG  ASP A 175       0.375 -13.362 -15.056  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       1.557 -13.097 -14.911  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -0.285 -13.023 -16.026  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.304 -11.684 -13.833  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.599 -13.358 -12.451  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.300 -15.005 -13.680  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.271 -14.521 -14.331  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.404 -14.160 -10.509  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.151 -14.702  -9.266  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.851 -16.076  -9.591  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.276 -16.222 -10.729  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.958 -14.637  -8.182  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.416 -13.154  -8.073  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.773 -13.028  -7.371  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.374 -12.350  -7.259  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.385 -14.076 -10.565  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.946 -14.025  -8.971  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.770 -15.285  -8.454  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.585 -14.917  -7.231  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.501 -12.718  -9.048  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.610 -12.754  -6.328  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.315 -13.942  -7.441  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.344 -12.262  -7.849  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.450 -12.989  -6.952  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.855 -11.941  -6.385  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.001 -11.548  -7.865  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.137 -17.006  -8.645  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.947 -18.248  -8.878  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.142 -18.730 -10.320  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.443 -18.382 -11.262  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.241 -19.236  -7.994  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.063 -18.455  -6.767  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.661 -17.061  -7.246  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.883 -18.110  -8.360  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.315 -19.509  -8.387  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.851 -20.094  -7.794  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.299 -18.900  -6.153  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       1.981 -18.385  -6.229  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.416 -17.001  -7.227  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.135 -16.302  -6.643  1.00  1.00           H  
ATOM    577  N   LYS A 178       3.180 -19.504 -10.447  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.632 -20.035 -11.730  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.662 -20.983 -12.450  1.00  1.00           C  
ATOM    580  O   LYS A 178       2.551 -20.925 -13.672  1.00  1.00           O  
ATOM    581  CB  LYS A 178       4.981 -20.735 -11.549  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.094 -19.918 -12.224  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.246 -18.569 -11.516  1.00  1.00           C  
ATOM    584  CE  LYS A 178       6.160 -17.434 -12.533  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       7.258 -17.580 -13.534  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.662 -19.706  -9.648  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.796 -19.188 -12.365  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       5.198 -20.847 -10.496  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       4.939 -21.711 -12.001  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       7.029 -20.469 -12.155  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.849 -19.758 -13.266  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       5.467 -18.457 -10.776  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       7.207 -18.535 -11.027  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       5.211 -17.471 -13.041  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       6.263 -16.486 -12.024  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       7.992 -16.865 -13.353  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       6.873 -17.442 -14.495  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.675 -18.527 -13.457  1.00  1.00           H  
ATOM    599  N   LYS A 179       2.039 -21.908 -11.723  1.00  1.00           N  
ATOM    600  CA  LYS A 179       1.182 -22.890 -12.393  1.00  1.00           C  
ATOM    601  C   LYS A 179      -0.212 -22.373 -12.698  1.00  1.00           C  
ATOM    602  O   LYS A 179      -0.978 -22.066 -11.797  1.00  1.00           O  
ATOM    603  CB  LYS A 179       1.049 -24.112 -11.483  1.00  1.00           C  
ATOM    604  CG  LYS A 179       2.417 -24.797 -11.350  1.00  1.00           C  
ATOM    605  CD  LYS A 179       2.278 -26.121 -10.600  1.00  1.00           C  
ATOM    606  CE  LYS A 179       3.482 -27.003 -10.927  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       4.735 -26.289 -10.548  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.201 -21.959 -10.753  1.00  1.00           H  
ATOM    609  HA  LYS A 179       1.665 -23.225 -13.289  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       0.695 -23.791 -10.503  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       0.343 -24.805 -11.915  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       2.818 -24.992 -12.332  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       3.085 -24.150 -10.808  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       2.246 -25.924  -9.537  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       1.377 -26.622 -10.903  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       3.418 -27.932 -10.374  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       3.493 -27.212 -11.987  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       4.766 -25.364 -11.025  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       5.558 -26.861 -10.835  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       4.750 -26.148  -9.518  1.00  1.00           H  
ATOM    621  N   HIS A 180      -0.556 -22.364 -13.981  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -1.894 -21.975 -14.390  1.00  1.00           C  
ATOM    623  C   HIS A 180      -2.179 -22.454 -15.810  1.00  1.00           C  
ATOM    624  O   HIS A 180      -1.329 -22.361 -16.689  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -2.069 -20.452 -14.292  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.496 -20.092 -14.564  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -3.909 -19.577 -15.783  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -4.625 -20.162 -13.786  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -5.235 -19.360 -15.705  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -5.720 -19.700 -14.508  1.00  1.00           N  
ATOM    631  H   HIS A 180       0.087 -22.679 -14.658  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -2.620 -22.468 -13.743  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.791 -20.104 -13.302  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -1.433 -19.979 -15.025  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -4.663 -20.515 -12.764  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -5.835 -18.962 -16.509  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -6.651 -19.646 -14.209  1.00  1.00           H  
ATOM    638  N   GLY A 181      -3.399 -22.952 -16.018  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -3.825 -23.427 -17.330  1.00  1.00           C  
ATOM    640  C   GLY A 181      -3.309 -24.841 -17.631  1.00  1.00           C  
ATOM    641  O   GLY A 181      -3.492 -25.336 -18.746  1.00  1.00           O  
ATOM    642  H   GLY A 181      -4.024 -22.990 -15.270  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -4.903 -23.429 -17.368  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -3.451 -22.751 -18.082  1.00  1.00           H  
ATOM    645  N   ARG A 182      -2.688 -25.477 -16.643  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -2.158 -26.826 -16.803  1.00  1.00           C  
ATOM    647  C   ARG A 182      -1.083 -27.068 -15.752  1.00  1.00           C  
ATOM    648  O   ARG A 182      -0.018 -26.459 -15.799  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -1.570 -27.014 -18.209  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -0.420 -28.034 -18.194  1.00  1.00           C  
ATOM    651  CD  ARG A 182      -0.119 -28.498 -19.626  1.00  1.00           C  
ATOM    652  NE  ARG A 182       1.227 -29.058 -19.702  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       1.804 -29.313 -20.872  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       1.171 -29.051 -21.982  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       3.004 -29.822 -20.910  1.00  1.00           N  
ATOM    656  H   ARG A 182      -2.587 -25.044 -15.777  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -2.958 -27.545 -16.659  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -2.345 -27.362 -18.874  1.00  1.00           H  
ATOM    659  HB3 ARG A 182      -1.203 -26.064 -18.563  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       0.465 -27.571 -17.782  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -0.702 -28.892 -17.590  1.00  1.00           H  
ATOM    662  HD2 ARG A 182      -0.835 -29.245 -19.923  1.00  1.00           H  
ATOM    663  HD3 ARG A 182      -0.189 -27.653 -20.292  1.00  1.00           H  
ATOM    664  HE  ARG A 182       1.717 -29.249 -18.874  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       0.252 -28.660 -21.954  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       1.608 -29.239 -22.864  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       3.493 -30.020 -20.056  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       3.441 -30.008 -21.790  1.00  1.00           H  
ATOM    669  N   GLY A 183      -1.340 -27.963 -14.811  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -0.323 -28.248 -13.805  1.00  1.00           C  
ATOM    671  C   GLY A 183      -0.847 -29.012 -12.599  1.00  1.00           C  
ATOM    672  O   GLY A 183      -2.011 -29.391 -12.526  1.00  1.00           O  
ATOM    673  H   GLY A 183      -2.193 -28.438 -14.805  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       0.470 -28.832 -14.264  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       0.090 -27.315 -13.465  1.00  1.00           H  
ATOM    676  N   GLY A 184       0.063 -29.205 -11.642  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -0.238 -29.888 -10.392  1.00  1.00           C  
ATOM    678  C   GLY A 184      -1.269 -29.096  -9.607  1.00  1.00           C  
ATOM    679  O   GLY A 184      -2.103 -29.661  -8.895  1.00  1.00           O  
ATOM    680  H   GLY A 184       0.973 -28.857 -11.777  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -0.626 -30.877 -10.607  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       0.665 -29.974  -9.803  1.00  1.00           H  
ATOM    683  N   GLN A 185      -1.169 -27.783  -9.725  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -2.049 -26.878  -9.007  1.00  1.00           C  
ATOM    685  C   GLN A 185      -3.410 -26.806  -9.673  1.00  1.00           C  
ATOM    686  O   GLN A 185      -3.511 -26.627 -10.886  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -1.437 -25.487  -9.085  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -0.433 -25.283  -7.957  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -1.150 -24.665  -6.795  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -1.601 -25.359  -5.883  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.292 -23.368  -6.761  1.00  1.00           N  
ATOM    692  H   GLN A 185      -0.459 -27.409 -10.292  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -2.145 -27.164  -7.964  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -0.936 -25.368 -10.031  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -2.223 -24.746  -9.002  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       0.000 -26.226  -7.663  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       0.340 -24.612  -8.289  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -0.924 -22.813  -7.485  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -1.787 -22.957  -6.036  1.00  1.00           H  
ATOM    700  N   SER A 186      -4.463 -26.933  -8.867  1.00  1.00           N  
ATOM    701  CA  SER A 186      -5.808 -26.845  -9.400  1.00  1.00           C  
ATOM    702  C   SER A 186      -6.073 -25.397  -9.772  1.00  1.00           C  
ATOM    703  O   SER A 186      -5.493 -24.503  -9.153  1.00  1.00           O  
ATOM    704  CB  SER A 186      -6.815 -27.283  -8.338  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.502 -26.134  -7.874  1.00  1.00           O  
ATOM    706  H   SER A 186      -4.328 -27.067  -7.908  1.00  1.00           H  
ATOM    707  HA  SER A 186      -5.885 -27.509 -10.252  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -7.521 -27.974  -8.767  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -6.290 -27.758  -7.519  1.00  1.00           H  
ATOM    710  HG  SER A 186      -6.864 -25.424  -7.806  1.00  1.00           H  
ATOM    711  N   ALA A 187      -6.929 -25.129 -10.740  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -7.163 -23.725 -11.052  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.812 -23.024  -9.854  1.00  1.00           C  
ATOM    714  O   ALA A 187      -7.432 -21.912  -9.499  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -8.063 -23.591 -12.286  1.00  1.00           C  
ATOM    716  H   ALA A 187      -7.390 -25.867 -11.194  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -6.210 -23.247 -11.255  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -7.462 -23.368 -13.150  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -8.772 -22.790 -12.131  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -8.600 -24.516 -12.449  1.00  1.00           H  
ATOM    721  N   LEU A 188      -8.769 -23.710  -9.193  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.418 -23.160  -7.994  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.436 -22.985  -6.837  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.460 -21.994  -6.108  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -10.548 -24.089  -7.544  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -11.857 -23.305  -7.425  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -12.330 -22.883  -8.822  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -12.921 -24.197  -6.782  1.00  1.00           C  
ATOM    729  H   LEU A 188      -9.002 -24.612  -9.496  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -9.842 -22.197  -8.240  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -10.665 -24.885  -8.267  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -10.296 -24.512  -6.584  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.698 -22.428  -6.814  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -12.530 -21.822  -8.826  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -13.230 -23.423  -9.079  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -11.559 -23.109  -9.545  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -13.112 -23.865  -5.770  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -12.574 -25.221  -6.764  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -13.833 -24.136  -7.359  1.00  1.00           H  
ATOM    740  N   ARG A 189      -7.589 -24.005  -6.669  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -6.596 -24.047  -5.592  1.00  1.00           C  
ATOM    742  C   ARG A 189      -5.492 -23.030  -5.770  1.00  1.00           C  
ATOM    743  O   ARG A 189      -4.781 -22.706  -4.822  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -5.982 -25.453  -5.496  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -7.025 -26.455  -4.974  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -7.407 -26.137  -3.521  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -7.519 -27.369  -2.747  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -6.491 -27.868  -2.067  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -5.339 -27.253  -2.080  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -6.633 -28.971  -1.386  1.00  1.00           N  
ATOM    751  H   ARG A 189      -7.655 -24.771  -7.272  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -7.099 -23.830  -4.663  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -5.643 -25.764  -6.472  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -5.138 -25.431  -4.825  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -7.909 -26.407  -5.588  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -6.618 -27.460  -5.027  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -6.664 -25.498  -3.072  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -8.360 -25.627  -3.516  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -8.379 -27.841  -2.729  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -5.231 -26.409  -2.600  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -4.564 -27.629  -1.576  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -7.515 -29.443  -1.370  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -5.857 -29.349  -0.880  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.295 -22.572  -6.995  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -4.209 -21.646  -7.256  1.00  1.00           C  
ATOM    766  C   PHE A 190      -4.417 -20.384  -6.420  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.479 -19.928  -5.766  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -4.278 -21.401  -8.773  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -3.254 -20.428  -9.298  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.983 -20.860  -9.695  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -3.616 -19.084  -9.456  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -1.076 -19.951 -10.252  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -2.708 -18.174 -10.013  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -1.437 -18.609 -10.411  1.00  1.00           C  
ATOM    775  H   PHE A 190      -5.858 -22.890  -7.735  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.265 -22.097  -6.998  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -4.137 -22.340  -9.282  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -5.266 -21.028  -9.008  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.705 -21.903  -9.556  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -4.595 -18.756  -9.152  1.00  1.00           H  
ATOM    781  HE1 PHE A 190      -0.065 -20.278 -10.543  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -2.982 -17.141 -10.135  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -0.741 -17.907 -10.841  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.615 -19.808  -6.437  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.829 -18.585  -5.659  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.673 -18.825  -4.143  1.00  1.00           C  
ATOM    787  O   ALA A 191      -5.102 -17.994  -3.454  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -7.226 -18.030  -5.943  1.00  1.00           C  
ATOM    789  H   ALA A 191      -6.298 -20.131  -7.059  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -5.103 -17.849  -5.966  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.233 -16.971  -5.780  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.945 -18.500  -5.284  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.493 -18.239  -6.963  1.00  1.00           H  
ATOM    794  N   ARG A 192      -6.149 -19.952  -3.633  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.982 -20.241  -2.203  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.496 -20.412  -1.837  1.00  1.00           C  
ATOM    797  O   ARG A 192      -4.026 -19.986  -0.777  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.737 -21.517  -1.830  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -6.468 -21.849  -0.362  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -7.754 -22.342   0.303  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.222 -23.559  -0.351  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -9.474 -23.977  -0.202  1.00  1.00           C  
ATOM    803  NH1 ARG A 192     -10.305 -23.298   0.541  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -9.874 -25.069  -0.796  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.592 -20.606  -4.213  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.391 -19.415  -1.631  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -7.800 -21.366  -1.978  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.400 -22.337  -2.453  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -5.717 -22.622  -0.304  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.122 -20.966   0.150  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.557 -22.549   1.347  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.511 -21.574   0.235  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -7.600 -24.076  -0.905  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -9.997 -22.465   1.003  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -11.247 -23.606   0.645  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -9.239 -25.590  -1.358  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -10.819 -25.380  -0.689  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.808 -21.111  -2.721  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.398 -21.477  -2.589  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.438 -20.282  -2.568  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.449 -20.270  -1.839  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -2.083 -22.429  -3.767  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.610 -22.867  -3.825  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       0.289 -21.736  -4.343  1.00  1.00           C  
ATOM    825  CD2 LEU A 193      -0.143 -23.329  -2.436  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.289 -21.450  -3.503  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.271 -22.025  -1.674  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.693 -23.318  -3.656  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.357 -21.943  -4.694  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.530 -23.705  -4.498  1.00  1.00           H  
ATOM    831 HD11 LEU A 193      -0.305 -20.970  -4.821  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.988 -22.146  -5.065  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       0.839 -21.301  -3.522  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.740 -23.942  -2.548  1.00  1.00           H  
ATOM    835 HD22 LEU A 193      -0.922 -23.913  -1.972  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       0.090 -22.481  -1.821  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.699 -19.309  -3.407  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.812 -18.156  -3.531  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.660 -17.356  -2.244  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.353 -16.719  -2.078  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.283 -17.247  -4.636  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.414 -16.360  -4.162  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.037 -15.688  -5.359  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.325 -15.101  -5.010  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.408 -13.948  -4.355  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -3.321 -13.332  -3.979  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.577 -13.432  -4.088  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.489 -19.389  -3.976  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.160 -18.521  -3.806  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.462 -16.628  -4.952  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.626 -17.852  -5.452  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.146 -16.945  -3.657  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.029 -15.594  -3.496  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.363 -14.928  -5.679  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.173 -16.400  -6.161  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -5.147 -15.560  -5.279  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -2.427 -13.731  -4.180  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -3.384 -12.464  -3.491  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.409 -13.901  -4.374  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -5.638 -12.564  -3.598  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.738 -17.168  -1.527  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.740 -16.167  -0.435  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.352 -16.038   0.259  1.00  1.00           C  
ATOM    864  O   MET A 195       0.040 -14.912   0.581  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.785 -16.577   0.618  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.180 -16.651  -0.013  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.154 -17.949   0.806  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.592 -17.017   2.300  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.535 -17.403  -2.034  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.016 -15.206  -0.840  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.518 -17.547   1.017  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.794 -15.858   1.419  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.676 -15.695   0.089  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.082 -16.888  -1.063  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -4.694 -16.743   2.825  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -6.207 -17.630   2.937  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.139 -16.125   2.024  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.447 -17.099   0.396  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.817 -16.908   0.934  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.662 -16.088  -0.072  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.440 -15.207   0.290  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.486 -18.263   1.205  1.00  1.00           C  
ATOM    883  CG  GLU A 196       3.741 -18.056   2.053  1.00  1.00           C  
ATOM    884  CD  GLU A 196       4.395 -19.398   2.362  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       4.461 -20.223   1.463  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       4.823 -19.582   3.488  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.168 -17.972   0.055  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.764 -16.349   1.848  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.797 -18.902   1.731  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       2.759 -18.727   0.274  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       4.438 -17.427   1.516  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       3.463 -17.575   2.985  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.442 -16.399  -1.357  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.078 -15.749  -2.515  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.652 -14.292  -2.659  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.222 -13.554  -3.462  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.812 -16.484  -3.843  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.601 -17.818  -3.891  1.00  1.00           C  
ATOM    899  CD  LYS A 197       2.787 -18.942  -3.260  1.00  1.00           C  
ATOM    900  CE  LYS A 197       3.733 -19.896  -2.539  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       4.410 -19.168  -1.429  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.781 -17.101  -1.539  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.145 -15.747  -2.341  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.747 -16.658  -3.965  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.156 -15.855  -4.654  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.821 -18.070  -4.924  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       4.525 -17.712  -3.355  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       2.090 -18.527  -2.549  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       2.257 -19.479  -4.025  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       3.169 -20.724  -2.146  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       4.470 -20.267  -3.232  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       4.205 -19.642  -0.527  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       4.055 -18.189  -1.400  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.440 -19.154  -1.590  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.645 -13.882  -1.909  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.132 -12.522  -1.993  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.282 -11.567  -1.640  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.410 -10.482  -2.215  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.009 -12.342  -0.976  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.624 -10.962  -1.115  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.761 -11.009  -2.117  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.173  -9.638  -2.412  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.393  -9.166  -2.174  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.305  -9.947  -1.660  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -3.679  -7.925  -2.454  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.222 -14.489  -1.255  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.743 -12.328  -2.989  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.743 -13.098  -1.139  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.402 -12.448   0.014  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.002 -10.655  -0.160  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.108 -10.242  -1.451  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.418 -11.487  -3.025  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.566 -11.576  -1.709  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -1.512  -9.040  -2.798  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.091 -10.895  -1.442  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.226  -9.590  -1.490  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -2.979  -7.325  -2.844  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -4.596  -7.573  -2.281  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.114 -11.967  -0.697  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.245 -11.143  -0.293  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.138 -10.865  -1.512  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.590  -9.735  -1.704  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.053 -11.856   0.784  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.166 -12.159   1.959  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       4.526 -13.074   2.936  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       2.939 -11.670   2.339  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       3.537 -13.107   3.846  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       2.543 -12.272   3.529  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.977 -12.835  -0.266  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.875 -10.204   0.103  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.438 -12.779   0.388  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.868 -11.226   1.097  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       2.372 -10.933   1.793  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       3.542 -13.733   4.727  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       1.715 -12.118   4.027  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.374 -11.884  -2.340  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.201 -11.693  -3.544  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.485 -10.688  -4.464  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.092  -9.814  -5.068  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.381 -13.031  -4.260  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.914 -14.068  -3.274  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.011 -14.594  -3.463  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.202 -14.396  -2.230  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.975 -12.762  -2.149  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.170 -11.301  -3.261  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.428 -13.365  -4.649  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.083 -12.916  -5.072  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.324 -13.983  -2.079  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.548 -15.057  -1.592  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.177 -10.863  -4.523  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.353  -9.974  -5.366  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.569  -8.531  -4.852  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.795  -7.614  -5.641  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.861 -10.309  -5.305  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.073  -9.034  -5.516  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.008  -8.473  -6.798  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.433  -8.403  -4.443  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.304  -7.281  -7.006  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.271  -7.211  -4.650  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.337  -6.651  -5.931  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -1.008  -5.470  -6.148  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.883 -11.677  -4.034  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.701 -10.039  -6.390  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.620 -11.019  -6.079  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.620 -10.723  -4.358  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.506  -8.961  -7.624  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.484  -8.841  -3.452  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.255  -6.843  -7.988  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.763  -6.716  -3.813  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.243  -5.430  -7.080  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.497  -8.349  -3.530  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.679  -7.042  -2.929  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.085  -6.511  -3.257  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.212  -5.351  -3.642  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.511  -7.190  -1.408  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.292  -6.100  -0.675  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.025  -7.133  -1.031  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.236  -9.097  -2.981  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.941  -6.366  -3.320  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.915  -8.152  -1.106  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.933  -6.020   0.341  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       4.165  -5.166  -1.190  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       5.339  -6.358  -0.663  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.940  -7.037   0.044  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.533  -8.044  -1.351  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.555  -6.283  -1.504  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.115  -7.348  -3.153  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.468  -6.898  -3.509  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.476  -6.506  -4.990  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.085  -5.513  -5.383  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.480  -8.028  -3.258  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.904  -7.565  -3.598  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.872  -8.747  -3.468  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.377  -9.888  -4.219  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.086 -11.010  -4.304  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.263 -11.081  -3.746  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.605 -12.038  -4.945  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.969  -8.278  -2.882  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.733  -6.048  -2.908  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.443  -8.320  -2.220  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.225  -8.873  -3.869  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.933  -7.200  -4.607  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.198  -6.784  -2.919  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.837  -8.465  -3.855  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      10.966  -9.018  -2.424  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.499  -9.832  -4.646  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.635 -10.291  -3.253  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.793 -11.926  -3.805  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.706 -11.981  -5.377  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.136 -12.883  -5.008  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.813  -7.330  -5.785  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       6.766  -7.118  -7.237  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.143  -5.755  -7.494  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.669  -4.967  -8.286  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       5.920  -8.208  -7.910  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.574  -8.659  -9.221  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       6.587  -7.490 -10.211  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.949  -7.999 -11.608  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       8.191  -8.814 -11.533  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.450  -8.133  -5.349  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       7.766  -7.140  -7.630  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       5.831  -9.057  -7.254  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       4.943  -7.816  -8.118  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       7.591  -8.993  -9.031  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       5.996  -9.474  -9.641  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       5.609  -7.034 -10.238  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.308  -6.751  -9.899  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       6.140  -8.609 -11.995  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       7.108  -7.160 -12.267  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       8.654  -8.653 -10.622  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       8.835  -8.531 -12.303  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       7.954  -9.824 -11.627  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.067  -5.451  -6.775  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.436  -4.145  -6.878  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.419  -3.079  -6.400  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.534  -2.015  -7.005  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.157  -4.106  -6.071  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.453  -2.769  -6.301  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.256  -5.231  -6.542  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.723  -6.095  -6.117  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.188  -3.961  -7.910  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.391  -4.239  -5.034  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       3.095  -2.123  -6.876  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       2.228  -2.304  -5.353  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       1.538  -2.937  -6.850  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.147  -5.949  -5.748  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.697  -5.709  -7.410  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.290  -4.830  -6.809  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.121  -3.357  -5.303  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.079  -2.404  -4.765  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.180  -2.166  -5.782  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.658  -1.036  -5.940  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.687  -2.946  -3.473  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.024  -4.201  -4.830  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.567  -1.471  -4.551  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       6.900  -3.252  -2.797  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.281  -2.174  -3.005  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.315  -3.804  -3.695  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.562  -3.222  -6.489  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.595  -3.081  -7.502  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.042  -2.169  -8.591  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.749  -1.309  -9.117  1.00  1.00           O  
ATOM   1083  CB  GLU A 207       9.953  -4.445  -8.098  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.366  -4.852  -7.660  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.403  -3.878  -8.223  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.720  -3.983  -9.396  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.857  -3.035  -7.466  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.136  -4.095  -6.342  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.469  -2.640  -7.059  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.246  -5.187  -7.763  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.914  -4.386  -9.174  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.423  -4.849  -6.585  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.578  -5.841  -8.028  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.758  -2.345  -8.888  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.079  -1.512  -9.882  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.041  -0.058  -9.410  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.205   0.856 -10.214  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.650  -2.017 -10.178  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.723  -3.200 -10.960  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.885  -0.946 -10.977  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.245  -3.034  -8.401  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.652  -1.553 -10.794  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.126  -2.230  -9.261  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       5.977  -3.923 -10.391  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.561  -0.434 -11.641  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.445  -0.235 -10.300  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.101  -1.410 -11.559  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.761   0.171  -8.116  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.648   1.548  -7.627  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.970   2.316  -7.796  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.965   3.477  -8.175  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.289   1.531  -6.122  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.591  -0.580  -7.520  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.866   2.052  -8.169  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       6.083   2.538  -5.794  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       7.110   1.131  -5.540  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.420   0.919  -5.958  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.098   1.672  -7.512  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.364   2.375  -7.653  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.579   2.768  -9.111  1.00  1.00           C  
ATOM   1121  O   VAL A 210      10.986   3.890  -9.413  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.559   1.549  -7.122  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.057   0.482  -6.152  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.312   0.841  -8.261  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.070   0.769  -7.130  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.304   3.284  -7.076  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.237   2.211  -6.605  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.776  -0.402  -6.701  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.204   0.841  -5.605  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.840   0.229  -5.458  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      12.823   1.570  -8.865  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      11.625   0.272  -8.859  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      13.047   0.162  -7.828  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.291   1.837 -10.009  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.459   2.125 -11.422  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.489   3.218 -11.853  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.863   4.133 -12.585  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.214   0.855 -12.246  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.471  -0.018 -12.249  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.117  -1.469 -12.583  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.380  -2.374 -11.790  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.537  -1.744 -13.720  1.00  1.00           N  
ATOM   1143  H   GLN A 211       9.951   0.971  -9.699  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.473   2.464 -11.587  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.393   0.292 -11.819  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211       9.968   1.130 -13.261  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.166   0.362 -12.988  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.935   0.018 -11.272  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.336  -1.026 -14.350  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.308  -2.661 -13.938  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.255   3.135 -11.367  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.263   4.153 -11.696  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.642   5.539 -11.150  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.473   6.542 -11.841  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       5.886   3.735 -11.177  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       4.980   3.388 -12.368  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.581   2.211 -13.135  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.581   3.014 -11.868  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.036   2.417 -10.747  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.214   4.228 -12.769  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       5.983   2.875 -10.532  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.455   4.552 -10.630  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.907   4.240 -13.030  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.462   1.840 -12.616  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.869   2.531 -14.128  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       4.847   1.422 -13.215  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.310   2.046 -12.245  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       2.863   3.746 -12.210  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.590   2.989 -10.788  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.137   5.588  -9.904  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.517   6.863  -9.288  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.973   7.215  -9.562  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.287   8.287 -10.039  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.178   6.844  -7.794  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.672   6.637  -7.630  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.764   7.545  -8.192  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       6.197   5.518  -6.935  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.386   7.332  -8.058  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.819   5.307  -6.800  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.914   6.216  -7.362  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.229   4.759  -9.392  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.941   7.625  -9.747  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.710   6.033  -7.321  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.468   7.777  -7.346  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.118   8.419  -8.721  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.892   4.816  -6.495  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.690   8.032  -8.490  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.451   4.444  -6.260  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.845   6.051  -7.259  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.868   6.342  -9.190  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.275   6.639  -9.384  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.669   6.434 -10.838  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.377   5.413 -11.462  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.197   5.889  -8.443  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.598   5.872  -7.041  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.560   6.615  -8.404  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.700   5.713  -5.997  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.578   5.557  -8.688  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.396   7.690  -9.181  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.334   4.899  -8.789  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      12.074   6.803  -6.863  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.901   5.051  -6.961  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.493   7.470  -7.742  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.818   6.958  -9.397  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      15.323   5.942  -8.044  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      14.179   6.668  -5.831  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      14.435   4.996  -6.343  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.266   5.364  -5.069  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.436   7.399 -11.312  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.018   7.336 -12.650  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.431   7.791 -12.584  1.00  1.00           C  
ATOM   1212  O   SER A 215      15.731   8.650 -11.820  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.223   8.206 -13.632  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.122   9.023 -14.364  1.00  1.00           O  
ATOM   1215  H   SER A 215      13.744   8.043 -10.654  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.040   6.348 -12.992  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      12.684   7.581 -14.316  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      12.529   8.820 -13.084  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.883   8.487 -14.599  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.295   7.178 -13.399  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      17.709   7.532 -13.406  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.203   7.808 -11.986  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.800   6.953 -11.329  1.00  1.00           O  
ATOM   1224  H   GLY A 216      15.984   6.441 -13.983  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.283   6.716 -13.821  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      17.855   8.410 -14.010  1.00  1.00           H  
ATOM   1227  N   ASP A 217      17.909   9.014 -11.545  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.241   9.516 -10.203  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.138  10.512  -9.814  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.224  11.239  -8.822  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.614  10.203 -10.191  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      19.825  10.972  -8.884  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.906  10.334  -7.848  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      19.906  12.189  -8.946  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.373   9.592 -12.128  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.236   8.689  -9.504  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.390   9.451 -10.285  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.687  10.882 -11.026  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.114  10.489 -10.653  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      14.916  11.314 -10.567  1.00  1.00           C  
ATOM   1241  C   LYS A 218      13.937  10.688  -9.591  1.00  1.00           C  
ATOM   1242  O   LYS A 218      13.854   9.464  -9.497  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.253  11.455 -11.953  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.031  12.450 -12.836  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      16.135  11.714 -13.609  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      17.245  12.703 -13.987  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      18.247  12.011 -14.854  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.168   9.858 -11.408  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.188  12.288 -10.191  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.233  10.499 -12.436  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.242  11.814 -11.828  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.352  12.908 -13.538  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.475  13.216 -12.228  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      16.548  10.935 -12.977  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      15.725  11.268 -14.498  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.817  13.541 -14.515  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      17.734  13.060 -13.087  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      18.219  10.987 -14.674  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      19.207  12.368 -14.642  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      18.023  12.193 -15.856  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.055  11.513  -9.048  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      11.920  11.027  -8.293  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.702  11.660  -8.972  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.729  12.854  -9.241  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.042  11.295  -6.796  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.702  11.014  -6.106  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.109  10.341  -6.227  1.00  1.00           C  
ATOM   1268  H   VAL A 219      12.964  12.394  -9.466  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      11.839   9.964  -8.446  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.340  12.322  -6.623  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.873  10.459  -5.184  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.070  10.428  -6.756  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.205  11.946  -5.871  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.855   9.310  -6.475  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.163  10.446  -5.153  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.067  10.589  -6.652  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.673  10.904  -9.307  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.532  11.508 -10.017  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.417  11.995  -9.097  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.352  12.367  -9.596  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       7.939  10.508 -10.986  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.016   9.766 -11.721  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220       9.998  10.351 -12.175  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       8.896   8.476 -11.863  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.685   9.936  -9.143  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       8.896  12.345 -10.590  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.350   9.789 -10.434  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.311  11.022 -11.697  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.109   8.019 -11.519  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220       9.619   7.965 -12.249  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.629  12.000  -7.774  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.565  12.454  -6.870  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.026  13.421  -5.779  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.146  13.353  -5.266  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       5.890  11.249  -6.249  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.863  10.717  -7.248  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       6.930  10.168  -5.974  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.505  11.712  -7.433  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.822  12.964  -7.454  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.402  11.535  -5.328  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       5.255  10.808  -8.246  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       3.947  11.282  -7.169  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.667   9.687  -7.036  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.818  10.623  -5.586  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       7.161   9.648  -6.893  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       6.531   9.471  -5.254  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.069  14.269  -5.402  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.249  15.242  -4.320  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.056  14.578  -2.944  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.409  15.171  -1.920  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.280  16.415  -4.458  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.206  14.148  -5.842  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.259  15.631  -4.373  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.658  17.261  -3.904  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       4.318  16.134  -4.070  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.188  16.693  -5.498  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.522  13.352  -2.908  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.297  12.609  -1.663  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.594  11.309  -2.065  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.325  11.119  -3.249  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.271  12.849  -3.711  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.246  12.387  -1.187  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.676  13.167  -0.985  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.303  10.407  -1.118  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.649   9.129  -1.482  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.337   8.837  -0.741  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.255   8.954   0.482  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.623   7.979  -1.285  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.480   7.849  -2.554  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.721   7.018  -2.287  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.680   7.157  -3.672  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.538  10.587  -0.180  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.418   9.167  -2.529  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.253   8.197  -0.432  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       4.080   7.051  -1.115  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.775   8.831  -2.885  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.732   6.676  -1.263  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       7.599   7.608  -2.482  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.694   6.170  -2.957  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       5.114   6.190  -3.861  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.737   7.757  -4.561  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       3.646   7.035  -3.372  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.323   8.398  -1.510  1.00  1.00           N  
ATOM   1344  CA  VAL A 225       0.020   8.021  -0.946  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.252   6.554  -1.309  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.122   6.169  -2.474  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.049   8.940  -1.562  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.370   8.889  -0.767  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.528  10.366  -1.555  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.468   8.289  -2.479  1.00  1.00           H  
ATOM   1351  HA  VAL A 225       0.040   8.142   0.122  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.236   8.635  -2.578  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.881   9.829  -0.881  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.176   8.725   0.270  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.984   8.093  -1.158  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.120  10.595  -0.586  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -1.333  11.044  -1.773  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225       0.244  10.468  -2.304  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.568   5.711  -0.309  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.774   4.279  -0.549  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.245   3.860  -0.376  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.845   4.129   0.651  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.135   3.503   0.415  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.534   4.160   0.475  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       1.857   4.659   1.894  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.592   3.129   0.065  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.603   6.037   0.611  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.474   4.050  -1.548  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.306   3.486   1.407  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.243   2.498   0.051  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.571   4.994  -0.206  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.905   4.918   1.962  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.647   3.879   2.610  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.258   5.535   2.119  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       2.385   2.784  -0.937  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.566   2.294   0.744  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.572   3.581   0.089  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.818   3.162  -1.377  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.219   2.703  -1.257  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.377   1.220  -1.585  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.765   0.713  -2.511  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.096   3.513  -2.204  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.286   2.923  -2.162  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.554   2.870  -0.270  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.989   3.828  -1.682  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.362   2.909  -3.055  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.558   4.385  -2.540  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.166   0.495  -0.784  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.341  -0.932  -1.026  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.494  -1.506  -0.222  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -7.003  -0.871   0.702  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.576   0.882   0.018  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.523  -1.103  -2.071  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.444  -1.452  -0.728  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.886  -2.724  -0.573  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.948  -3.403   0.123  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.469  -3.912   1.485  1.00  1.00           C  
ATOM   1398  O   SER A 229      -6.284  -4.125   1.697  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.424  -4.561  -0.732  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -8.770  -4.069  -2.016  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.439  -3.189  -1.313  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.768  -2.718   0.274  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.635  -5.290  -0.841  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -9.279  -5.014  -0.262  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -8.147  -4.433  -2.653  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.418  -4.126   2.391  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -8.112  -4.639   3.728  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.851  -4.003   4.308  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -6.076  -4.673   4.991  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.935  -6.156   3.667  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -9.354  -3.948   2.153  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.945  -4.415   4.378  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -8.086  -6.573   4.652  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.937  -6.381   3.325  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -8.649  -6.565   2.976  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.643  -2.719   4.023  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.467  -2.000   4.504  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.177  -2.653   4.031  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.200  -2.727   4.765  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.472  -1.924   6.029  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.508  -0.909   6.499  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -6.586   0.151   5.899  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.203  -1.205   7.454  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.275  -2.257   3.437  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.500  -0.995   4.113  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.705  -2.891   6.436  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.499  -1.622   6.370  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.222  -3.166   2.814  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -3.070  -3.868   2.256  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.872  -2.943   2.191  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.755  -3.352   2.483  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -3.368  -4.453   0.868  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -3.509  -5.950   1.006  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -2.401  -6.716   1.396  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -4.735  -6.576   0.751  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -2.524  -8.104   1.533  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -4.857  -7.964   0.887  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -3.749  -8.729   1.279  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -5.079  -3.155   2.345  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.826  -4.678   2.925  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -4.277  -4.022   0.471  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.546  -4.227   0.202  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -1.462  -6.232   1.599  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -5.587  -5.984   0.456  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -1.670  -8.692   1.838  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -5.803  -8.443   0.693  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -3.845  -9.802   1.381  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.076  -1.720   1.737  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -0.928  -0.829   1.564  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.167  -0.732   2.885  1.00  1.00           C  
ATOM   1451  O   LYS A 233       1.054  -0.716   2.917  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.365   0.554   1.129  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -2.870   0.763   1.293  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.302   0.706   2.764  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -4.646   1.421   2.919  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -4.535   2.830   2.451  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.964  -1.487   1.399  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.294  -1.251   0.809  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -0.843   1.283   1.726  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.112   0.685   0.089  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.101   1.721   0.905  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.398   0.020   0.736  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.418  -0.320   3.072  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -2.568   1.191   3.381  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.389   0.907   2.320  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -4.947   1.409   3.965  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -4.951   3.475   3.153  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.047   2.930   1.553  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -3.537   3.075   2.311  1.00  1.00           H  
ATOM   1470  N   THR A 234      -0.892  -0.583   3.953  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.237  -0.420   5.251  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.803  -1.553   5.326  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.945  -1.320   5.721  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.255  -0.551   6.384  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.010   0.642   6.485  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.523  -0.805   7.708  1.00  1.00           C  
ATOM   1477  H   THR A 234      -1.820  -0.369   3.765  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.259   0.536   5.306  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -1.918  -1.374   6.179  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -2.803   0.448   7.011  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.196  -0.630   8.533  1.00  1.00           H  
ATOM   1482 HG22 THR A 234       0.316  -0.136   7.789  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.173  -1.831   7.740  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.430  -2.735   4.838  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.371  -3.858   4.738  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.465  -3.538   3.714  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.602  -3.976   3.870  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.666  -5.165   4.376  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       1.557  -6.351   4.743  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       0.970  -7.642   4.190  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       0.164  -8.249   4.876  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       1.343  -8.015   3.090  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.464  -2.837   4.447  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.878  -3.979   5.694  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.270  -5.232   4.927  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.469  -5.183   3.318  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       2.544  -6.201   4.327  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       1.630  -6.425   5.816  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.129  -2.808   2.657  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       3.113  -2.485   1.631  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.221  -1.667   2.246  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.355  -1.923   1.880  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.537  -1.678   0.470  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.837  -2.558  -0.594  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       2.803  -2.843  -1.747  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       1.329  -3.894  -0.041  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.203  -2.500   2.541  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.549  -3.396   1.249  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.857  -0.961   0.849  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.340  -1.145  -0.006  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.995  -2.007  -0.977  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       3.819  -2.882  -1.381  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       2.715  -2.066  -2.489  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       2.562  -3.795  -2.190  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       0.543  -4.266  -0.688  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       0.932  -3.761   0.939  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.130  -4.608  -0.012  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.911  -0.688   3.140  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.990   0.113   3.755  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.096  -0.871   4.077  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.840  -1.168   3.186  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.498   0.793   5.038  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.076   2.122   4.740  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.979  -0.519   3.384  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.349   0.850   3.052  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.667   0.242   5.445  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.298   0.818   5.765  1.00  1.00           H  
ATOM   1528  HG  SER A 237       3.637   2.477   5.516  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.214  -1.387   5.307  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.276  -2.381   5.541  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.573  -1.994   4.797  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.742  -2.240   3.615  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.641  -3.722   5.104  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.564  -4.665   4.337  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.205  -4.520   2.862  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.822  -5.497   2.218  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.260  -3.345   2.298  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.645  -1.071   6.039  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.486  -2.433   6.587  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.293  -4.235   5.982  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.787  -3.497   4.492  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.597  -4.440   4.510  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.357  -5.682   4.642  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.520  -2.558   2.838  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       7.062  -3.236   1.339  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.457  -1.316   5.482  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.650  -0.802   4.824  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.579  -1.812   4.183  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.112  -1.522   3.116  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.433   0.081   5.786  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.539   0.654   5.102  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.273  -1.082   6.415  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.313  -0.194   4.034  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      10.792   0.870   6.155  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.783  -0.520   6.616  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.187  -0.035   4.967  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.858  -2.937   4.779  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.813  -3.804   4.132  1.00  1.00           C  
ATOM   1559  C   ASP A 240      12.372  -4.216   2.717  1.00  1.00           C  
ATOM   1560  O   ASP A 240      13.143  -4.087   1.765  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      13.033  -5.053   4.968  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      13.408  -4.648   6.392  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      14.412  -3.978   6.561  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.674  -5.016   7.294  1.00  1.00           O  
ATOM   1565  H   ASP A 240      11.475  -3.145   5.653  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.751  -3.277   4.063  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      12.118  -5.639   4.987  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.831  -5.645   4.547  1.00  1.00           H  
ATOM   1569  N   MET A 241      11.140  -4.698   2.568  1.00  1.00           N  
ATOM   1570  CA  MET A 241      10.727  -5.071   1.212  1.00  1.00           C  
ATOM   1571  C   MET A 241      10.680  -3.824   0.322  1.00  1.00           C  
ATOM   1572  O   MET A 241      11.104  -3.857  -0.836  1.00  1.00           O  
ATOM   1573  CB  MET A 241       9.378  -5.791   1.222  1.00  1.00           C  
ATOM   1574  CG  MET A 241       9.460  -7.082   0.394  1.00  1.00           C  
ATOM   1575  SD  MET A 241       7.887  -7.973   0.511  1.00  1.00           S  
ATOM   1576  CE  MET A 241       8.362  -9.079   1.861  1.00  1.00           C  
ATOM   1577  H   MET A 241      10.581  -4.752   3.374  1.00  1.00           H  
ATOM   1578  HA  MET A 241      11.471  -5.742   0.808  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       9.119  -6.045   2.233  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       8.633  -5.149   0.796  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       9.658  -6.832  -0.632  1.00  1.00           H  
ATOM   1582  HG3 MET A 241      10.253  -7.715   0.777  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.473  -9.521   2.287  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       8.882  -8.515   2.619  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       9.013  -9.855   1.480  1.00  1.00           H  
ATOM   1586  N   PHE A 242      10.085  -2.761   0.876  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.870  -1.508   0.159  1.00  1.00           C  
ATOM   1588  C   PHE A 242      11.193  -0.784   0.067  1.00  1.00           C  
ATOM   1589  O   PHE A 242      12.184  -1.182   0.681  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.819  -0.670   0.882  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.870   0.002  -0.110  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       7.106  -0.791  -0.975  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.736   1.396  -0.134  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       6.207  -0.188  -1.864  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.837   1.998  -1.024  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       6.072   1.204  -1.888  1.00  1.00           C  
ATOM   1597  H   PHE A 242       9.601  -2.885   1.710  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       9.527  -1.725  -0.845  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       8.255  -1.327   1.510  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       9.310   0.090   1.494  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       7.200  -1.856  -0.962  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       8.314   2.007   0.521  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.618  -0.801  -2.531  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.723   3.065  -1.037  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.375   1.667  -2.575  1.00  1.00           H  
ATOM   1606  N   ASP A 243      11.226   0.248  -0.740  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      12.466   0.973  -0.954  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.772   1.857   0.219  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.877   2.367   0.892  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      12.478   1.771  -2.247  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.915   1.898  -2.757  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.821   1.747  -1.956  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      14.081   2.144  -3.940  1.00  1.00           O  
ATOM   1614  H   ASP A 243      10.404   0.527  -1.168  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      13.255   0.244  -1.017  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.880   1.263  -2.987  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      12.085   2.758  -2.063  1.00  1.00           H  
ATOM   1618  N   GLN A 244      14.038   2.068   0.421  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.444   2.944   1.473  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.958   4.347   1.140  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.489   5.068   2.025  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.962   2.923   1.641  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.342   1.947   2.767  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      16.052   2.568   4.132  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.843   3.363   4.637  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.951   2.252   4.757  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.674   1.677  -0.218  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.979   2.625   2.393  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.422   2.602   0.722  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.316   3.911   1.894  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.766   1.041   2.657  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      17.389   1.717   2.700  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.318   1.613   4.354  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.748   2.650   5.625  1.00  1.00           H  
ATOM   1635  N   ARG A 245      14.078   4.732  -0.138  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.661   6.048  -0.602  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.163   6.385  -0.539  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.823   7.491  -0.130  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.126   6.225  -2.061  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.571   6.733  -2.076  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.629   8.256  -1.872  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      14.362   8.762  -1.351  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      14.237  10.032  -0.976  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      15.261  10.837  -1.047  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      13.089  10.473  -0.537  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.449   4.138  -0.832  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.192   6.775  -0.016  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.079   5.275  -2.561  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.487   6.922  -2.572  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.130   6.247  -1.287  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      16.026   6.484  -3.031  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.423   8.495  -1.177  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.845   8.729  -2.826  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.584   8.158  -1.276  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      16.135  10.500  -1.394  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      15.172  11.788  -0.759  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      12.307   9.857  -0.488  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.997  11.424  -0.241  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.252   5.471  -0.899  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.799   5.689  -0.847  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.274   5.795   0.568  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.330   6.523   0.868  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       9.055   4.560  -1.545  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.684   4.249  -2.927  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.580   2.748  -3.179  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.930   5.014  -4.046  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.390   4.531  -1.146  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.574   6.613  -1.369  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       9.100   3.687  -0.915  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       8.035   4.835  -1.673  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.723   4.529  -2.946  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.891   2.198  -2.298  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246      10.222   2.489  -4.002  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       8.560   2.496  -3.421  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.456   4.914  -4.992  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.864   6.057  -3.787  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.937   4.607  -4.157  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.889   4.988   1.423  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.472   4.900   2.825  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.625   6.257   3.495  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.860   6.609   4.390  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.375   3.931   3.592  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.080   2.500   3.167  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.870   1.971   3.930  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.786   2.128   5.147  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.928   1.343   3.283  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.674   4.457   1.086  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.447   4.568   2.886  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.410   4.167   3.372  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.199   4.036   4.654  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.882   2.479   2.116  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.938   1.884   3.378  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.996   1.214   2.313  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       7.154   1.000   3.770  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.607   7.003   3.051  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.886   8.342   3.577  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.917   9.388   3.004  1.00  1.00           C  
ATOM   1698  O   SER A 248       9.925  10.545   3.422  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.325   8.742   3.243  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.190   8.235   4.257  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.165   6.681   2.307  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.768   8.318   4.644  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.609   8.321   2.296  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.396   9.817   3.198  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.998   8.749   4.237  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.095   8.961   2.056  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.098   9.822   1.396  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.696   9.482   1.897  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.704   9.783   1.235  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.175   9.609  -0.115  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.567  10.014  -0.634  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.652  11.532  -0.857  1.00  1.00           C  
ATOM   1713  CE  LYS A 249       9.443  11.866  -2.340  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.729  11.714  -3.077  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.090   8.012   1.822  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.309  10.847   1.617  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.010   8.565  -0.334  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.425  10.199  -0.603  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.314   9.726   0.085  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.768   9.505  -1.570  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.884  12.029  -0.277  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.620  11.883  -0.542  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249       8.707  11.200  -2.758  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249       9.099  12.880  -2.429  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      11.092  10.759  -2.934  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      11.417  12.413  -2.722  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      10.566  11.869  -4.095  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.644   8.759   3.011  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.339   8.278   3.478  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.466   9.393   4.104  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.677   9.880   5.210  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.590   7.169   4.506  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.120   7.774   5.811  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.289   6.416   4.775  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.511   8.534   3.405  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.811   7.852   2.641  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.340   6.490   4.106  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       5.293   7.999   6.466  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.660   8.677   5.593  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.777   7.061   6.293  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.489   7.121   4.974  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.417   5.771   5.627  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.030   5.819   3.918  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.461   9.735   3.289  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.420  10.795   3.612  1.00  1.00           C  
ATOM   1746  C   LEU A 251       0.977  10.356   4.174  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.548  10.825   5.229  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.182  11.618   2.331  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.834  13.002   2.440  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.356  12.857   2.474  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.438  13.836   1.222  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.461   9.245   2.429  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.855  11.459   4.339  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.608  11.092   1.486  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.119  11.735   2.170  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.495  13.497   3.330  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.625  11.816   2.602  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.755  13.436   3.295  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.772  13.220   1.539  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.569  14.424   1.461  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.213  13.170   0.399  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       3.260  14.487   0.950  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.279   9.458   3.434  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -1.056   8.972   3.820  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.369   7.577   3.286  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.848   7.187   2.247  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.135   9.946   3.338  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.274  10.023   4.379  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -2.894  10.938   5.557  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.164  11.445   6.219  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -3.859  11.888   7.612  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.787   9.164   2.702  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.098   8.929   4.898  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.711  10.923   3.180  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.544   9.578   2.409  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -4.167  10.399   3.915  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.467   9.030   4.757  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -2.316  10.376   6.279  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -2.317  11.784   5.202  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.554  12.273   5.654  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.892  10.654   6.251  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -2.980  12.438   7.616  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -3.744  11.048   8.221  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -4.637  12.474   7.966  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.307   6.870   3.942  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.773   5.576   3.454  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.319   5.637   3.439  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.901   6.009   4.457  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.316   4.424   4.362  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.785   4.435   4.480  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -0.320   5.526   5.459  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.296   3.068   4.962  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.805   7.235   4.689  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.394   5.423   2.451  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.779   4.521   5.344  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.630   3.493   3.919  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.368   4.632   3.508  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253       0.304   6.236   4.937  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253       0.250   5.073   6.252  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.173   6.037   5.889  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.112   2.525   5.416  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253       0.488   3.207   5.692  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253       0.091   2.518   4.126  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.997   5.276   2.349  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.478   5.317   2.318  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -7.026   4.045   1.664  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.329   3.453   0.868  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.928   6.544   1.513  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.406   6.837   1.800  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.091   7.756   1.922  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.539   4.956   1.537  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.859   5.390   3.323  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.787   6.344   0.453  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.480   7.496   2.655  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.925   5.912   2.021  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.855   7.307   0.942  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.930   7.726   2.981  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.623   8.658   1.661  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.135   7.732   1.405  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.270   3.602   1.939  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.806   2.399   1.303  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.307   2.777  -0.081  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.212   3.942  -0.454  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.954   1.823   2.133  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.102   0.335   1.854  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.376  -0.436   2.457  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.940  -0.014   1.038  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.921   3.996   2.551  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.022   1.671   1.212  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.750   1.976   3.182  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.867   2.323   1.872  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.843   1.842  -0.862  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.347   2.136  -2.198  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.791   1.629  -2.265  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.074   0.581  -1.698  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.502   1.396  -3.213  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.824   0.215  -2.492  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.440   2.318  -3.803  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.209  -0.767  -3.492  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.060   0.918  -0.589  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.323   3.196  -2.386  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.142   1.021  -3.995  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.041   0.598  -1.859  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.545  -0.301  -1.888  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.138   3.058  -3.075  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -8.848   2.809  -4.681  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -7.584   1.730  -4.085  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.714  -0.692  -4.444  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.321  -1.769  -3.113  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.164  -0.535  -3.608  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.720   2.329  -2.912  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.068   1.759  -2.890  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.972   0.382  -3.536  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.442  -0.614  -2.983  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.078   2.597  -3.691  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.600   3.635  -2.869  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.447   3.170  -3.348  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.397   1.649  -1.873  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.610   3.021  -4.556  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.886   1.943  -4.025  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.164   4.455  -3.120  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.295   0.323  -4.662  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.048  -0.942  -5.333  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.812  -0.816  -6.207  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.545   0.271  -6.719  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.259  -1.346  -6.182  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -13.892  -1.248  -7.644  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.644   0.007  -8.213  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -13.795  -2.404  -8.428  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.295   0.105  -9.567  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.446  -2.305  -9.780  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.195  -1.052 -10.348  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -12.846  -0.957 -11.679  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.932   1.135  -5.064  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.874  -1.705  -4.586  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.541  -2.363  -5.947  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.081  -0.683  -5.976  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.722   0.897  -7.594  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -13.984  -3.374  -7.991  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.090   1.071 -10.013  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.370  -3.199 -10.385  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.406  -0.291 -12.085  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.115  -1.926  -6.448  1.00  1.00           N  
ATOM   1884  CA  GLY A 259      -9.963  -1.938  -7.357  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.287  -0.586  -7.519  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -8.857   0.044  -6.563  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.390  -2.780  -6.060  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.236  -2.629  -6.976  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.293  -2.279  -8.331  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.161  -0.170  -8.776  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.485   1.074  -9.107  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.379   2.262  -9.390  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.818   2.932  -8.467  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.491  -0.733  -9.483  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.876   1.347  -8.281  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -7.851   0.900  -9.964  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.563   2.584 -10.663  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.305   3.775 -11.068  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.356   4.283 -10.063  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.185   5.369  -9.508  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.977   3.483 -12.410  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.095   4.488 -12.690  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.437   4.485 -14.172  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -11.601   4.906 -14.955  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.531   4.061 -14.506  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.140   2.078 -11.375  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.595   4.563 -11.236  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.239   3.553 -13.194  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.386   2.484 -12.389  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -12.975   4.229 -12.130  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.760   5.473 -12.406  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.480   3.605  -9.886  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.495   4.209  -9.009  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.013   4.350  -7.570  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.221   5.392  -6.947  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.827   3.454  -9.053  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.589   3.813 -10.322  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -16.265   4.839 -10.377  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.504   3.030 -11.364  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.657   2.795 -10.415  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.672   5.204  -9.390  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.651   2.407  -9.041  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.422   3.733  -8.194  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -14.958   2.217 -11.319  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -15.982   3.251 -12.184  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.316   3.342  -7.049  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.772   3.463  -5.698  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.740   4.562  -5.695  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.614   5.366  -4.763  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.133   2.542  -7.590  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.549   3.718  -5.013  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.308   2.543  -5.400  1.00  1.00           H  
ATOM   1933  N   PHE A 264      -9.990   4.555  -6.772  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -8.919   5.506  -6.965  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.463   6.923  -6.992  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -8.941   7.795  -6.308  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.200   5.141  -8.274  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.188   6.195  -8.648  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.155   6.513  -7.758  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.257   6.829  -9.896  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.191   7.463  -8.115  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.291   7.776 -10.253  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.259   8.095  -9.362  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.156   3.831  -7.425  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.225   5.415  -6.141  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.695   4.201  -8.140  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -8.924   5.041  -9.066  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.096   6.025  -6.801  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.057   6.584 -10.585  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.405   7.687  -7.437  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.328   8.251 -11.222  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.514   8.828  -9.639  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.528   7.160  -7.757  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.112   8.498  -7.793  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.695   8.908  -6.440  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.569  10.064  -6.028  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.213   8.563  -8.843  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.606   8.431 -10.236  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.022   9.384 -10.756  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.704   7.297 -10.872  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -10.934   6.431  -8.278  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.346   9.207  -8.067  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.919   7.754  -8.676  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.730   9.510  -8.765  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.163   6.540 -10.447  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.329   7.207 -11.772  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.367   7.973  -5.756  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.007   8.267  -4.470  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.008   8.612  -3.373  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.263   9.499  -2.565  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.832   7.058  -4.001  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.329   7.394  -3.940  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.920   7.349  -5.339  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.638   8.260  -5.749  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.653   6.326  -6.107  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.495   7.068  -6.119  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.669   9.110  -4.612  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.685   6.244  -4.694  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.491   6.762  -3.011  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.833   6.665  -3.316  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.490   8.377  -3.510  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.074   5.600  -5.777  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -16.028   6.284  -7.008  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.902   7.900  -3.339  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.924   8.141  -2.300  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.367   9.538  -2.441  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.120  10.220  -1.447  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.790   7.120  -2.402  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.751   7.190  -4.002  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.398   8.046  -1.338  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -7.877   7.574  -2.050  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.666   6.817  -3.426  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -9.021   6.255  -1.795  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.175   9.970  -3.684  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.648  11.297  -3.915  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.625  12.378  -3.423  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.222  13.349  -2.793  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.438  11.408  -5.417  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.185  10.609  -5.793  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.280  12.870  -5.821  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.212  10.274  -7.284  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.390   9.388  -4.439  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.704  11.405  -3.422  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.294  10.988  -5.932  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.307  11.186  -5.577  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.171   9.695  -5.224  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.844  13.424  -5.006  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -9.257  13.277  -6.059  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.651  12.935  -6.685  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.523   9.256  -7.419  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.222  10.400  -7.697  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.901  10.934  -7.794  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.905  12.219  -3.737  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.838  13.281  -3.307  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.777  13.290  -1.790  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.702  14.343  -1.158  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.258  12.962  -3.784  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.186  14.128  -3.451  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.634  13.712  -3.686  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -16.010  12.650  -3.216  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.345  14.459  -4.338  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.087  11.461  -4.341  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.508  14.245  -3.691  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.240  12.803  -4.851  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.611  12.065  -3.296  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.051  14.415  -2.417  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.950  14.973  -4.085  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.869  12.103  -1.218  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.879  11.990   0.231  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.552  12.529   0.755  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.512  13.285   1.730  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.073  10.526   0.632  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.469  10.049   0.197  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.570   8.531   0.332  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.560  10.704   1.058  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.170  11.386  -1.800  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.697  12.582   0.628  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.321   9.927   0.141  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.962  10.418   1.705  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.626  10.312  -0.839  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -14.471   8.281   0.869  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.714   8.161   0.873  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -13.598   8.084  -0.647  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -14.839  11.660   0.628  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.204  10.848   2.064  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -15.421  10.059   1.073  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.472  12.181   0.061  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.141  12.672   0.407  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.609  13.507  -0.759  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.587  13.161  -1.349  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.201  11.494   0.675  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.919  11.984   1.044  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.576  11.584  -0.705  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.204  13.287   1.293  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.596  10.891   1.480  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.124  10.878  -0.213  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.281  11.686   0.388  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.227  14.672  -1.006  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.725  15.619  -1.994  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.106  16.807  -1.243  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.096  17.393  -1.615  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -8.891  16.073  -2.899  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -8.960  15.232  -4.035  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.687  17.492  -3.391  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.889  15.000  -0.368  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -6.969  15.151  -2.601  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.809  16.021  -2.347  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.867  15.232  -4.347  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.978  18.191  -2.628  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.292  17.638  -4.269  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -7.645  17.629  -3.645  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.834  17.116  -0.167  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.585  18.203   0.781  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.351  18.031   1.664  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.789  19.022   2.137  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.806  18.403   1.664  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.861  19.196   0.900  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -11.213  19.091   1.598  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.757  18.000   1.632  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -11.681  20.103   2.091  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.624  16.563  -0.002  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.446  19.114   0.208  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.209  17.442   1.941  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.523  18.934   2.554  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.563  20.227   0.859  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.938  18.813  -0.102  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.911  16.808   1.865  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.727  16.482   2.662  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.504  16.415   1.751  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.370  16.242   2.199  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.931  15.150   3.377  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.808  14.934   4.395  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.284  15.163   4.089  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.233  16.033   1.371  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.574  17.253   3.396  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.912  14.353   2.651  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -4.231  14.878   5.394  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.115  15.753   4.351  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.289  14.014   4.168  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.423  14.226   4.621  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -7.073  15.276   3.360  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.311  15.982   4.785  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.781  16.534   0.455  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.744  16.476  -0.565  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.890  17.636  -1.540  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -3.535  18.610  -1.172  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.853  15.144  -1.308  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.392  14.000  -0.390  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.291  12.784  -0.571  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.953  13.629  -0.730  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.696  16.815   0.214  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.773  16.538  -0.090  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.876  14.986  -1.596  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.236  15.174  -2.191  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.448  14.327   0.632  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -2.979  12.004   0.115  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.205  12.424  -1.581  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -4.310  13.056  -0.372  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.630  12.818  -0.098  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.315  14.484  -0.573  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.886  13.332  -1.761  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A 140      -4.414  30.110  -8.737  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -3.414  29.911  -9.825  1.00  1.00           C  
ATOM      3  C   LEU A 140      -2.105  29.426  -9.216  1.00  1.00           C  
ATOM      4  O   LEU A 140      -1.032  29.642  -9.773  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -3.201  31.227 -10.589  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -2.709  32.342  -9.648  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -2.290  33.545 -10.488  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -3.819  32.777  -8.678  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -3.928  30.409  -7.867  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -4.923  29.216  -8.564  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -5.093  30.841  -9.016  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -3.783  29.157 -10.506  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -2.465  31.064 -11.360  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -4.132  31.524 -11.044  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -1.851  31.992  -9.086  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -1.229  33.497 -10.679  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -2.520  34.449  -9.952  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -2.826  33.532 -11.423  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -3.755  32.197  -7.775  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -4.785  32.623  -9.132  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -3.700  33.823  -8.442  1.00  1.00           H  
ATOM     22  N   SER A 141      -2.200  28.753  -8.070  1.00  1.00           N  
ATOM     23  CA  SER A 141      -1.006  28.234  -7.410  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.476  27.065  -8.209  1.00  1.00           C  
ATOM     25  O   SER A 141      -1.229  26.405  -8.926  1.00  1.00           O  
ATOM     26  CB  SER A 141      -1.333  27.776  -5.995  1.00  1.00           C  
ATOM     27  OG  SER A 141      -0.145  27.303  -5.372  1.00  1.00           O  
ATOM     28  H   SER A 141      -3.079  28.597  -7.668  1.00  1.00           H  
ATOM     29  HA  SER A 141      -0.261  29.009  -7.361  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -1.718  28.607  -5.428  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -2.074  26.987  -6.027  1.00  1.00           H  
ATOM     32  HG  SER A 141      -0.394  26.645  -4.721  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.818  26.801  -8.102  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.404  25.697  -8.845  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.487  24.439  -7.983  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.280  24.367  -7.043  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.802  26.090  -9.319  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.027  25.627 -10.759  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.539  24.565 -11.108  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.685  26.348 -11.491  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.385  27.357  -7.524  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.786  25.494  -9.705  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       2.898  27.166  -9.275  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.537  25.634  -8.675  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.669  23.453  -8.329  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.646  22.198  -7.609  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.776  21.284  -8.054  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.353  21.469  -9.122  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.687  21.476  -7.797  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -0.858  20.437  -6.701  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.291  20.811  -5.622  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -0.551  19.282  -6.948  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.063  23.571  -9.094  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.772  22.410  -6.557  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.492  22.190  -7.748  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.691  20.991  -8.757  1.00  1.00           H  
ATOM     57  N   SER A 144       2.072  20.290  -7.223  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.119  19.334  -7.532  1.00  1.00           C  
ATOM     59  C   SER A 144       2.564  17.931  -7.367  1.00  1.00           C  
ATOM     60  O   SER A 144       1.578  17.722  -6.656  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.318  19.514  -6.594  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.588  20.902  -6.447  1.00  1.00           O  
ATOM     63  H   SER A 144       1.559  20.187  -6.391  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.434  19.470  -8.549  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.095  19.078  -5.633  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.180  19.016  -7.009  1.00  1.00           H  
ATOM     67  HG  SER A 144       4.367  21.344  -7.269  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.116  16.999  -8.124  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.593  15.633  -8.174  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.849  14.799  -6.928  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.957  14.734  -6.392  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.252  14.981  -9.410  1.00  1.00           C  
ATOM     73  CG  LYS A 145       3.547  13.495  -9.178  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.919  12.823 -10.503  1.00  1.00           C  
ATOM     75  CE  LYS A 145       5.128  13.520 -11.137  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       4.653  14.609 -12.034  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.796  17.239  -8.786  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.533  15.660  -8.349  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       2.595  15.082 -10.257  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.175  15.500  -9.616  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       4.370  13.401  -8.501  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       2.693  13.012  -8.760  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       4.165  11.789 -10.324  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.087  12.886 -11.174  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       5.755  13.942 -10.373  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       5.695  12.810 -11.721  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       5.015  15.521 -11.697  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       3.615  14.625 -12.039  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       5.003  14.440 -13.001  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.775  14.099  -6.542  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.792  13.162  -5.412  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.318  11.800  -5.915  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.291  11.704  -6.585  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.866  13.645  -4.293  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.336  14.984  -3.782  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       0.924  16.159  -4.428  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.175  15.059  -2.663  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.353  17.406  -3.956  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.603  16.308  -2.194  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.191  17.480  -2.838  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.975  14.172  -7.114  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.802  13.075  -5.034  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.150  13.729  -4.672  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.888  12.927  -3.476  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.280  16.094  -5.287  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.491  14.158  -2.165  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       1.037  18.313  -4.447  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.248  16.371  -1.333  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.523  18.436  -2.469  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.067  10.754  -5.609  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.729   9.421  -6.074  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.545   8.852  -5.369  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.188   9.279  -4.268  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.876  10.887  -5.072  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.513   9.457  -7.120  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.559   8.771  -5.911  1.00  1.00           H  
ATOM    117  N   PHE A 148      -0.021   7.833  -5.980  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.117   7.142  -5.367  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.897   5.664  -5.638  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.716   5.322  -6.813  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.378   7.577  -6.048  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.381   7.897  -5.001  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.394   9.200  -4.487  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.283   6.944  -4.514  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.312   9.550  -3.489  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.201   7.294  -3.517  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.215   8.597  -3.003  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.365   7.492  -6.814  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.159   7.336  -4.311  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.187   8.443  -6.670  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.731   6.756  -6.647  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.679   9.942  -4.870  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.276   5.932  -4.909  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.320  10.552  -3.090  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -5.895   6.562  -3.143  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.920   8.863  -2.236  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.903   4.778  -4.636  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.682   3.359  -4.955  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.836   2.412  -4.624  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.156   2.183  -3.460  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.550   2.891  -4.190  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.768   3.708  -4.642  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.789   1.401  -4.456  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.878   3.628  -3.594  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.051   5.070  -3.706  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.470   3.263  -5.998  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.388   3.025  -3.137  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.137   3.325  -5.575  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.479   4.742  -4.775  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       1.856   1.222  -4.557  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.277   1.107  -5.363  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.401   0.827  -3.623  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       3.835   3.791  -4.080  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.864   2.651  -3.136  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.722   4.391  -2.840  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.422   1.875  -5.696  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.543   0.940  -5.541  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.034  -0.496  -5.783  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.548  -0.823  -6.875  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.716   1.277  -6.503  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.037   0.685  -5.994  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -4.855   2.817  -6.658  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.130   2.270  -6.536  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -3.882   1.038  -4.521  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.508   0.837  -7.446  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.776   1.463  -5.928  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.907   0.244  -5.020  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.378  -0.077  -6.687  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.629   3.045  -7.378  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -3.920   3.245  -7.006  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.110   3.255  -5.706  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.134  -1.330  -4.741  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.641  -2.725  -4.798  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.708  -3.802  -4.591  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.437  -3.817  -3.601  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.580  -2.952  -3.707  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.921  -4.338  -3.827  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.283  -2.912  -2.379  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.447  -4.200  -4.455  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.526  -0.988  -3.918  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.175  -2.877  -5.756  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.828  -2.172  -3.752  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.818  -4.770  -2.836  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.519  -4.992  -4.434  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -3.143  -2.281  -2.465  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -1.611  -2.532  -1.636  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.591  -3.916  -2.127  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.919  -5.172  -4.505  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       1.050  -3.532  -3.853  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.334  -3.801  -5.446  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.720  -4.745  -5.512  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.601  -5.881  -5.427  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.860  -7.107  -5.999  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.850  -6.976  -6.667  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.907  -5.589  -6.171  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.626  -4.416  -5.512  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.259  -4.626  -4.489  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.532  -3.321  -6.042  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.113  -4.704  -6.261  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.834  -6.054  -4.382  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.695  -5.330  -7.188  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.548  -6.456  -6.135  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.311  -8.303  -5.636  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.641  -9.567  -5.990  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.523  -9.921  -7.495  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.564 -10.587  -7.886  1.00  1.00           O  
ATOM    207  H   GLY A 153      -5.051  -8.342  -4.997  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.640  -9.538  -5.592  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -4.181 -10.367  -5.488  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.496  -9.546  -8.303  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.523  -9.876  -9.698  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.787  -8.618 -10.426  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.798  -8.430 -11.105  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.610 -10.900 -10.003  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.812 -10.537  -9.331  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.183  -9.008  -7.972  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.563 -10.273 -10.006  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.794 -10.935 -11.065  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.285 -11.876  -9.670  1.00  1.00           H  
ATOM    220  HG  SER A 154      -6.590 -10.291  -8.436  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.794  -7.810 -10.339  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.718  -6.526 -11.035  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.620  -5.370 -10.055  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.000  -5.494  -8.889  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.000  -8.091  -9.860  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.817  -6.531 -11.646  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.582  -6.406 -11.675  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.102  -4.242 -10.541  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.928  -3.054  -9.710  1.00  1.00           C  
ATOM    230  C   ALA A 156      -3.054  -1.786 -10.553  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.677  -1.767 -11.718  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.531  -3.100  -9.065  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.819  -4.209 -11.487  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.675  -3.044  -8.930  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.028  -4.027  -9.326  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.626  -3.042  -7.993  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.936  -2.267  -9.419  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.541  -0.710  -9.938  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.661   0.575 -10.634  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.775   1.566  -9.891  1.00  1.00           C  
ATOM    241  O   LEU A 157      -3.001   1.806  -8.715  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -5.136   1.049 -10.589  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.321   2.393 -11.318  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.674   2.424 -12.071  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.314   3.550 -10.319  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.794  -0.767  -8.987  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.329   0.482 -11.664  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.753   0.300 -11.059  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.446   1.157  -9.562  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.521   2.517 -12.029  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.779   1.551 -12.693  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.700   3.302 -12.703  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -7.499   2.469 -11.354  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -5.004   4.458 -10.832  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.623   3.336  -9.518  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -6.302   3.687  -9.918  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.805   2.170 -10.547  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.984   3.143  -9.834  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.234   4.525 -10.354  1.00  1.00           C  
ATOM    260  O   PHE A 158      -1.034   4.775 -11.538  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.489   2.811 -10.093  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.051   1.936  -8.998  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.445   0.714  -8.685  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.198   2.347  -8.307  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.988  -0.097  -7.682  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.740   1.535  -7.306  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.134   0.313  -6.992  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.651   1.990 -11.496  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.165   3.109  -8.774  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.570   2.283 -11.037  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.054   3.729 -10.144  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.433   0.399  -9.216  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.674   3.288  -8.543  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.523  -1.045  -7.442  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.627   1.851  -6.770  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.550  -0.306  -6.211  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.813   5.387  -9.520  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.224   6.703  -9.966  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.436   7.829  -9.343  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.552   7.629  -8.511  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.227   5.055  -8.687  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -2.139   6.766 -11.029  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.241   6.840  -9.705  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.807   9.024  -9.760  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.185  10.217  -9.263  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.221  11.265  -8.915  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.293  11.313  -9.518  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.293  10.773 -10.367  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.334   9.711 -11.046  1.00  1.00           O  
ATOM    290  CG2 THR A 160       0.747  11.699  -9.791  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.570   9.088 -10.377  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.595   9.995  -8.394  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.899  11.316 -11.064  1.00  1.00           H  
ATOM    294  HG1 THR A 160       0.016   9.706 -11.949  1.00  1.00           H  
ATOM    295 HG21 THR A 160       0.921  12.505 -10.473  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.659  11.151  -9.630  1.00  1.00           H  
ATOM    297 HG23 THR A 160       0.397  12.094  -8.857  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.865  12.131  -7.980  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.740  13.216  -7.591  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.995  14.530  -7.753  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.973  14.746  -7.091  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.155  13.022  -6.134  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.560  13.574  -5.906  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.965  13.350  -4.451  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.582  15.076  -6.218  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.974  12.053  -7.567  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.623  13.221  -8.215  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.136  11.975  -5.892  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.463  13.538  -5.491  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.256  13.057  -6.554  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -5.448  12.396  -4.350  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.648  14.128  -4.153  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.093  13.363  -3.824  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.675  15.223  -7.281  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.656  15.524  -5.873  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.414  15.542  -5.715  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.506  15.409  -8.598  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.884  16.717  -8.787  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.950  17.806  -8.684  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.919  17.809  -9.443  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.165  16.764 -10.140  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.196  16.654 -11.267  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.533  16.198 -12.558  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.036  15.075 -12.647  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.509  17.007 -13.581  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.335  15.195  -9.069  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.145  16.855  -8.006  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.632  17.702 -10.228  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.470  15.942 -10.186  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.959  15.933 -10.982  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.657  17.620 -11.414  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.913  17.895 -13.511  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.086  16.725 -14.416  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.770  18.737  -7.754  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.730  19.835  -7.588  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.122  19.289  -7.275  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.265  18.360  -6.483  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.974  18.696  -7.173  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.408  20.472  -6.779  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.772  20.415  -8.496  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.138  19.869  -7.886  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.509  19.436  -7.648  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.955  18.387  -8.670  1.00  1.00           C  
ATOM    344  O   ASN A 164      -9.138  18.045  -8.734  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.452  20.639  -7.703  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -9.384  20.624  -6.505  1.00  1.00           C  
ATOM    347  OD1 ASN A 164     -10.606  20.579  -6.651  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -8.870  20.658  -5.307  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.980  20.636  -8.476  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.563  19.002  -6.661  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.873  21.551  -7.700  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.024  20.589  -8.595  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -7.901  20.700  -5.215  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -9.445  20.654  -4.516  1.00  1.00           H  
ATOM    355  N   THR A 165      -7.020  17.930  -9.490  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.334  16.968 -10.543  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.603  15.643 -10.322  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.663  15.567  -9.530  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.911  17.547 -11.893  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.801  18.962 -11.776  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.948  17.196 -12.955  1.00  1.00           C  
ATOM    362  H   THR A 165      -6.121  18.294  -9.449  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.400  16.782 -10.553  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.958  17.142 -12.173  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.533  19.319 -12.626  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -8.109  16.124 -12.959  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.593  17.519 -13.921  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -8.880  17.697 -12.733  1.00  1.00           H  
ATOM    369  N   ARG A 166      -7.085  14.601 -10.989  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.521  13.268 -10.825  1.00  1.00           C  
ATOM    371  C   ARG A 166      -6.091  12.665 -12.151  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.673  12.924 -13.202  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.537  12.341 -10.151  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.678  11.988 -11.104  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.444  10.572 -11.622  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -9.340  10.180 -12.722  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.412  10.827 -13.879  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.632  11.848 -14.106  1.00  1.00           N  
ATOM    379  NH2 ARG A 166     -10.260  10.438 -14.792  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.863  14.721 -11.565  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.654  13.338 -10.182  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.029  11.438  -9.857  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -7.938  12.825  -9.288  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.622  12.029 -10.570  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.688  12.688 -11.913  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.429  10.490 -11.936  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.597   9.884 -10.800  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.878   9.369 -12.595  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.973  12.141 -13.412  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.692  12.340 -14.979  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.852   9.653 -14.631  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -10.311  10.921 -15.668  1.00  1.00           H  
ATOM    393  N   GLU A 167      -5.016  11.873 -12.082  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.424  11.249 -13.257  1.00  1.00           C  
ATOM    395  C   GLU A 167      -4.074   9.779 -13.011  1.00  1.00           C  
ATOM    396  O   GLU A 167      -4.007   9.321 -11.871  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -3.159  11.997 -13.675  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.536  13.093 -14.680  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -2.301  13.892 -15.070  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -1.373  13.292 -15.588  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.297  15.089 -14.841  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.592  11.740 -11.211  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -5.141  11.298 -14.060  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.694  12.440 -12.809  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.475  11.306 -14.130  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.958  12.629 -15.556  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -4.269  13.760 -14.240  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.861   9.064 -14.107  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.515   7.645 -14.033  1.00  1.00           C  
ATOM    410  C   VAL A 168      -2.045   7.492 -14.389  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.601   7.946 -15.442  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.374   6.841 -15.014  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.293   5.348 -14.672  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.828   7.303 -14.921  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.925   9.538 -14.962  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.678   7.284 -13.027  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.012   6.991 -16.021  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.775   4.775 -15.453  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.800   5.168 -13.729  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.258   5.047 -14.595  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.070   7.542 -13.901  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.478   6.522 -15.260  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.969   8.181 -15.534  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.288   6.839 -13.498  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.137   6.636 -13.727  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.401   5.340 -14.492  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.985   5.358 -15.576  1.00  1.00           O  
ATOM    428  CB  LEU A 169       0.818   6.550 -12.359  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.896   7.612 -12.149  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.116   7.824 -10.631  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.201   7.137 -12.780  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.714   6.456 -12.707  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.536   7.464 -14.283  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.070   6.678 -11.610  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.263   5.574 -12.248  1.00  1.00           H  
ATOM    436  HG  LEU A 169       1.591   8.541 -12.604  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.165   7.776 -10.094  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.558   8.790 -10.467  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.772   7.056 -10.257  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.718   6.487 -12.092  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.825   7.995 -12.995  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.987   6.605 -13.697  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.064   4.217 -13.934  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.120   2.939 -14.611  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.982   1.916 -14.328  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.266   1.566 -13.185  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.447   2.328 -14.178  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.580   2.875 -15.007  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.256   4.035 -14.667  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.185   2.410 -16.151  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       4.219   4.229 -15.585  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       4.218   3.268 -16.514  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.520   4.254 -13.067  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.161   3.113 -15.672  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.614   2.557 -13.137  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.402   1.257 -14.300  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.901   1.521 -16.683  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.902   5.064 -15.587  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.823   3.189 -17.285  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.575   1.459 -15.408  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.646   0.475 -15.327  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.116  -0.854 -15.822  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.444  -0.926 -16.855  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.846   0.909 -16.155  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.407   1.990 -17.141  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.563   2.332 -18.087  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.089   3.344 -19.125  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -3.222   2.653 -20.120  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.311   1.915 -16.230  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.956   0.364 -14.294  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.232   0.053 -16.688  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.602   1.303 -15.489  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.123   2.881 -16.602  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -2.562   1.640 -17.719  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -4.899   1.428 -18.576  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.380   2.760 -17.518  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -4.944   3.772 -19.624  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -3.521   4.130 -18.637  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -3.279   1.626 -19.972  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -2.233   2.966 -19.998  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -3.551   2.878 -21.083  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.433  -1.914 -15.081  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.987  -3.232 -15.473  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.743  -4.378 -14.826  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.360  -4.262 -13.761  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.475  -3.392 -15.298  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.063  -3.370 -13.844  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.226  -4.507 -13.048  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.510  -2.212 -13.306  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.180  -4.488 -11.709  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.918  -2.191 -11.965  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.751  -3.330 -11.167  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.046  -1.779 -14.320  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.184  -3.313 -16.530  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.160  -4.336 -15.738  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.024  -2.582 -15.813  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.668  -5.405 -13.465  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.639  -1.341 -13.923  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.058  -5.365 -11.093  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.355  -1.301 -11.545  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.064  -3.320 -10.134  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.495  -5.514 -15.428  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.941  -6.781 -14.888  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.717  -7.664 -14.806  1.00  1.00           C  
ATOM    505  O   THR A 173      -0.970  -7.737 -15.788  1.00  1.00           O  
ATOM    506  CB  THR A 173      -3.990  -7.421 -15.795  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.383  -7.791 -17.030  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.109  -6.410 -16.065  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.816  -5.432 -16.123  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.353  -6.628 -13.894  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.400  -8.294 -15.316  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.288  -8.754 -17.038  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.475  -6.022 -15.127  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.917  -6.894 -16.590  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -4.724  -5.588 -16.662  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.445  -8.285 -13.658  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.231  -9.083 -13.545  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.507 -10.521 -13.170  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.236 -10.803 -12.222  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.631  -8.457 -12.453  1.00  1.00           C  
ATOM    521  CG1 VAL A 174       0.097  -8.856 -11.075  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       2.065  -8.933 -12.581  1.00  1.00           C  
ATOM    523  H   VAL A 174      -1.957  -8.132 -12.838  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.313  -9.056 -14.471  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.598  -7.380 -12.540  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -0.980  -8.794 -11.070  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.495  -8.185 -10.343  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.409  -9.863 -10.840  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.438  -9.158 -11.599  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.654  -8.147 -13.023  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.099  -9.815 -13.196  1.00  1.00           H  
ATOM    532  N   ASP A 175       0.065 -11.439 -13.933  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.127 -12.851 -13.683  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.847 -13.372 -12.629  1.00  1.00           C  
ATOM    535  O   ASP A 175       2.065 -13.304 -12.799  1.00  1.00           O  
ATOM    536  CB  ASP A 175       0.037 -13.654 -14.984  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -1.328 -14.103 -15.496  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -2.068 -13.257 -15.971  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -1.612 -15.288 -15.413  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.586 -11.163 -14.724  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.139 -12.996 -13.317  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.521 -13.036 -15.730  1.00  1.00           H  
ATOM    543  HB3 ASP A 175       0.650 -14.520 -14.789  1.00  1.00           H  
ATOM    544  N   LEU A 176       0.257 -13.901 -11.560  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.982 -14.504 -10.429  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.928 -15.630 -10.996  1.00  1.00           C  
ATOM    547  O   LEU A 176       2.312 -15.494 -12.151  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.024 -14.904  -9.326  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -0.943 -13.711  -8.979  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -1.915 -14.106  -7.870  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.077 -12.551  -8.470  1.00  1.00           C  
ATOM    552  H   LEU A 176      -0.713 -13.923 -11.548  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.629 -13.735 -10.028  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -0.613 -15.752  -9.639  1.00  1.00           H  
ATOM    555  HB3 LEU A 176       0.514 -15.141  -8.436  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.498 -13.391  -9.847  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.862 -14.383  -8.303  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.052 -13.266  -7.198  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -1.512 -14.942  -7.312  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.660 -11.927  -7.814  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.272 -11.964  -9.306  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.773 -12.939  -7.928  1.00  1.00           H  
ATOM    563  N   PRO A 177       2.460 -16.618 -10.242  1.00  1.00           N  
ATOM    564  CA  PRO A 177       3.505 -17.597 -10.727  1.00  1.00           C  
ATOM    565  C   PRO A 177       3.679 -17.750 -12.248  1.00  1.00           C  
ATOM    566  O   PRO A 177       2.792 -17.458 -13.049  1.00  1.00           O  
ATOM    567  CB  PRO A 177       3.016 -18.853 -10.110  1.00  1.00           C  
ATOM    568  CG  PRO A 177       2.727 -18.425  -8.725  1.00  1.00           C  
ATOM    569  CD  PRO A 177       2.105 -17.026  -8.868  1.00  1.00           C  
ATOM    570  HA  PRO A 177       4.410 -17.365 -10.184  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       2.155 -19.149 -10.601  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       3.770 -19.622 -10.120  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       2.024 -19.110  -8.263  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       3.635 -18.374  -8.154  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       1.055 -17.147  -8.783  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       2.498 -16.331  -8.137  1.00  1.00           H  
ATOM    577  N   LYS A 178       4.838 -18.223 -12.624  1.00  1.00           N  
ATOM    578  CA  LYS A 178       5.182 -18.404 -14.039  1.00  1.00           C  
ATOM    579  C   LYS A 178       4.985 -19.808 -14.589  1.00  1.00           C  
ATOM    580  O   LYS A 178       5.052 -20.011 -15.802  1.00  1.00           O  
ATOM    581  CB  LYS A 178       6.644 -18.048 -14.209  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.789 -16.708 -14.945  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.324 -16.830 -16.404  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.175 -15.914 -17.279  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       7.103 -14.519 -16.752  1.00  1.00           N  
ATOM    586  H   LYS A 178       5.457 -18.491 -11.936  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.607 -17.727 -14.632  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       7.101 -17.973 -13.235  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       7.124 -18.835 -14.769  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.187 -15.963 -14.450  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       7.820 -16.401 -14.919  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.425 -17.855 -16.738  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       5.292 -16.527 -16.479  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       8.201 -16.252 -17.263  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       6.797 -15.935 -18.295  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       6.110 -14.227 -16.656  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       7.592 -13.876 -17.413  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.566 -14.474 -15.825  1.00  1.00           H  
ATOM    599  N   LYS A 179       4.775 -20.774 -13.730  1.00  1.00           N  
ATOM    600  CA  LYS A 179       4.611 -22.125 -14.215  1.00  1.00           C  
ATOM    601  C   LYS A 179       3.198 -22.317 -14.730  1.00  1.00           C  
ATOM    602  O   LYS A 179       2.240 -21.882 -14.126  1.00  1.00           O  
ATOM    603  CB  LYS A 179       4.939 -23.156 -13.130  1.00  1.00           C  
ATOM    604  CG  LYS A 179       6.466 -23.346 -13.056  1.00  1.00           C  
ATOM    605  CD  LYS A 179       7.138 -22.032 -12.648  1.00  1.00           C  
ATOM    606  CE  LYS A 179       8.338 -22.326 -11.744  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       9.294 -23.223 -12.463  1.00  1.00           N  
ATOM    608  H   LYS A 179       4.764 -20.577 -12.785  1.00  1.00           H  
ATOM    609  HA  LYS A 179       5.262 -22.260 -15.053  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       4.568 -22.817 -12.168  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       4.479 -24.096 -13.378  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       6.696 -24.113 -12.330  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       6.839 -23.647 -14.021  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       7.474 -21.509 -13.527  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       6.434 -21.407 -12.107  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       8.836 -21.400 -11.490  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       8.000 -22.805 -10.844  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       9.567 -24.006 -11.837  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179      10.142 -22.685 -12.738  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       8.836 -23.605 -13.312  1.00  1.00           H  
ATOM    621  N   HIS A 180       3.105 -22.939 -15.881  1.00  1.00           N  
ATOM    622  CA  HIS A 180       1.818 -23.169 -16.505  1.00  1.00           C  
ATOM    623  C   HIS A 180       1.636 -24.644 -16.819  1.00  1.00           C  
ATOM    624  O   HIS A 180       1.017 -25.023 -17.821  1.00  1.00           O  
ATOM    625  CB  HIS A 180       1.702 -22.284 -17.740  1.00  1.00           C  
ATOM    626  CG  HIS A 180       0.268 -21.885 -17.918  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -0.636 -22.657 -18.632  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -0.438 -20.796 -17.473  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -1.825 -22.026 -18.594  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -1.759 -20.887 -17.902  1.00  1.00           N  
ATOM    631  H   HIS A 180       3.928 -23.238 -16.329  1.00  1.00           H  
ATOM    632  HA  HIS A 180       1.051 -22.894 -15.800  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       2.317 -21.393 -17.586  1.00  1.00           H  
ATOM    634  HB3 HIS A 180       2.047 -22.826 -18.601  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -0.030 -19.992 -16.882  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -2.722 -22.394 -19.071  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -2.481 -20.253 -17.737  1.00  1.00           H  
ATOM    638  N   GLY A 181       2.196 -25.471 -15.944  1.00  1.00           N  
ATOM    639  CA  GLY A 181       2.134 -26.926 -16.095  1.00  1.00           C  
ATOM    640  C   GLY A 181       3.401 -27.445 -16.750  1.00  1.00           C  
ATOM    641  O   GLY A 181       3.633 -28.649 -16.808  1.00  1.00           O  
ATOM    642  H   GLY A 181       2.676 -25.093 -15.175  1.00  1.00           H  
ATOM    643  HA2 GLY A 181       2.030 -27.383 -15.122  1.00  1.00           H  
ATOM    644  HA3 GLY A 181       1.284 -27.186 -16.704  1.00  1.00           H  
ATOM    645  N   ARG A 182       4.238 -26.524 -17.198  1.00  1.00           N  
ATOM    646  CA  ARG A 182       5.513 -26.889 -17.807  1.00  1.00           C  
ATOM    647  C   ARG A 182       6.374 -27.603 -16.775  1.00  1.00           C  
ATOM    648  O   ARG A 182       7.056 -28.587 -17.070  1.00  1.00           O  
ATOM    649  CB  ARG A 182       6.231 -25.634 -18.304  1.00  1.00           C  
ATOM    650  CG  ARG A 182       5.720 -25.263 -19.698  1.00  1.00           C  
ATOM    651  CD  ARG A 182       6.189 -23.858 -20.048  1.00  1.00           C  
ATOM    652  NE  ARG A 182       7.564 -23.662 -19.600  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       8.177 -22.494 -19.766  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       7.538 -21.494 -20.310  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       9.414 -22.346 -19.382  1.00  1.00           N  
ATOM    656  H   ARG A 182       4.014 -25.576 -17.088  1.00  1.00           H  
ATOM    657  HA  ARG A 182       5.331 -27.552 -18.640  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       6.039 -24.821 -17.625  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       7.284 -25.820 -18.347  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       6.110 -25.965 -20.424  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       4.643 -25.294 -19.713  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       6.136 -23.723 -21.117  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       5.548 -23.134 -19.572  1.00  1.00           H  
ATOM    664  HE  ARG A 182       8.046 -24.408 -19.189  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       6.587 -21.606 -20.599  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       8.002 -20.617 -20.440  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       9.900 -23.112 -18.962  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       9.876 -21.470 -19.513  1.00  1.00           H  
ATOM    669  N   GLY A 183       6.329 -27.069 -15.560  1.00  1.00           N  
ATOM    670  CA  GLY A 183       7.100 -27.588 -14.440  1.00  1.00           C  
ATOM    671  C   GLY A 183       6.388 -28.747 -13.744  1.00  1.00           C  
ATOM    672  O   GLY A 183       5.348 -29.229 -14.208  1.00  1.00           O  
ATOM    673  H   GLY A 183       5.770 -26.281 -15.418  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       8.061 -27.922 -14.804  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       7.257 -26.794 -13.723  1.00  1.00           H  
ATOM    676  N   GLY A 184       6.975 -29.192 -12.651  1.00  1.00           N  
ATOM    677  CA  GLY A 184       6.451 -30.306 -11.880  1.00  1.00           C  
ATOM    678  C   GLY A 184       5.190 -29.901 -11.131  1.00  1.00           C  
ATOM    679  O   GLY A 184       4.573 -30.716 -10.451  1.00  1.00           O  
ATOM    680  H   GLY A 184       7.804 -28.769 -12.363  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       6.211 -31.124 -12.552  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       7.199 -30.630 -11.174  1.00  1.00           H  
ATOM    683  N   GLN A 185       4.815 -28.627 -11.262  1.00  1.00           N  
ATOM    684  CA  GLN A 185       3.629 -28.119 -10.594  1.00  1.00           C  
ATOM    685  C   GLN A 185       2.385 -28.532 -11.376  1.00  1.00           C  
ATOM    686  O   GLN A 185       2.327 -28.370 -12.596  1.00  1.00           O  
ATOM    687  CB  GLN A 185       3.693 -26.589 -10.573  1.00  1.00           C  
ATOM    688  CG  GLN A 185       3.962 -26.067  -9.158  1.00  1.00           C  
ATOM    689  CD  GLN A 185       2.705 -26.189  -8.303  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       2.581 -27.114  -7.502  1.00  1.00           O  
ATOM    691  NE2 GLN A 185       1.768 -25.290  -8.413  1.00  1.00           N  
ATOM    692  H   GLN A 185       5.346 -28.023 -11.818  1.00  1.00           H  
ATOM    693  HA  GLN A 185       3.578 -28.500  -9.585  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       4.481 -26.256 -11.228  1.00  1.00           H  
ATOM    695  HB3 GLN A 185       2.757 -26.190 -10.923  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       4.765 -26.637  -8.707  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       4.245 -25.026  -9.219  1.00  1.00           H  
ATOM    698 HE21 GLN A 185       1.878 -24.542  -9.050  1.00  1.00           H  
ATOM    699 HE22 GLN A 185       0.959 -25.355  -7.870  1.00  1.00           H  
ATOM    700  N   SER A 186       1.389 -29.066 -10.668  1.00  1.00           N  
ATOM    701  CA  SER A 186       0.149 -29.491 -11.316  1.00  1.00           C  
ATOM    702  C   SER A 186      -0.646 -28.261 -11.733  1.00  1.00           C  
ATOM    703  O   SER A 186      -0.549 -27.230 -11.070  1.00  1.00           O  
ATOM    704  CB  SER A 186      -0.691 -30.298 -10.339  1.00  1.00           C  
ATOM    705  OG  SER A 186       0.097 -30.631  -9.200  1.00  1.00           O  
ATOM    706  H   SER A 186       1.484 -29.172  -9.699  1.00  1.00           H  
ATOM    707  HA  SER A 186       0.397 -30.140 -12.138  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -1.531 -29.717 -10.030  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -1.040 -31.194 -10.824  1.00  1.00           H  
ATOM    710  HG  SER A 186       0.582 -29.844  -8.945  1.00  1.00           H  
ATOM    711  N   ALA A 187      -1.441 -28.331 -12.790  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -2.202 -27.148 -13.152  1.00  1.00           C  
ATOM    713  C   ALA A 187      -3.214 -26.785 -12.057  1.00  1.00           C  
ATOM    714  O   ALA A 187      -3.393 -25.606 -11.744  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -2.945 -27.391 -14.470  1.00  1.00           C  
ATOM    716  H   ALA A 187      -1.525 -29.160 -13.311  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -1.523 -26.318 -13.288  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -3.054 -28.459 -14.629  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -2.386 -26.959 -15.284  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -3.922 -26.932 -14.428  1.00  1.00           H  
ATOM    721  N   LEU A 188      -3.855 -27.797 -11.465  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -4.815 -27.558 -10.391  1.00  1.00           C  
ATOM    723  C   LEU A 188      -4.159 -26.937  -9.154  1.00  1.00           C  
ATOM    724  O   LEU A 188      -4.694 -26.022  -8.529  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -5.471 -28.879 -10.009  1.00  1.00           C  
ATOM    726  CG  LEU A 188      -5.823 -29.668 -11.274  1.00  1.00           C  
ATOM    727  CD1 LEU A 188      -6.696 -30.870 -10.904  1.00  1.00           C  
ATOM    728  CD2 LEU A 188      -6.594 -28.765 -12.245  1.00  1.00           C  
ATOM    729  H   LEU A 188      -3.668 -28.718 -11.739  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -5.575 -26.889 -10.753  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -4.790 -29.460  -9.406  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -6.366 -28.682  -9.449  1.00  1.00           H  
ATOM    733  HG  LEU A 188      -4.914 -30.022 -11.745  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -6.287 -31.760 -11.352  1.00  1.00           H  
ATOM    735 HD12 LEU A 188      -7.698 -30.712 -11.264  1.00  1.00           H  
ATOM    736 HD13 LEU A 188      -6.714 -30.983  -9.834  1.00  1.00           H  
ATOM    737 HD21 LEU A 188      -5.900 -28.105 -12.748  1.00  1.00           H  
ATOM    738 HD22 LEU A 188      -7.321 -28.176 -11.699  1.00  1.00           H  
ATOM    739 HD23 LEU A 188      -7.101 -29.379 -12.977  1.00  1.00           H  
ATOM    740  N   ARG A 189      -2.985 -27.468  -8.815  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -2.212 -27.004  -7.665  1.00  1.00           C  
ATOM    742  C   ARG A 189      -1.678 -25.608  -7.878  1.00  1.00           C  
ATOM    743  O   ARG A 189      -1.294 -24.933  -6.927  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -1.058 -27.963  -7.379  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -1.632 -29.368  -7.099  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -2.312 -29.427  -5.728  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -3.691 -28.949  -5.798  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -4.651 -29.691  -6.340  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -4.373 -30.881  -6.802  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -5.871 -29.234  -6.410  1.00  1.00           N  
ATOM    751  H   ARG A 189      -2.624 -28.207  -9.353  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -2.861 -26.987  -6.813  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -0.410 -28.010  -8.237  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -0.504 -27.621  -6.522  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -2.352 -29.609  -7.860  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -0.830 -30.093  -7.123  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -2.316 -30.448  -5.403  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -1.759 -28.831  -5.015  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -3.913 -28.064  -5.446  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -3.440 -31.233  -6.747  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -5.099 -31.440  -7.215  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -6.082 -28.325  -6.056  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -6.591 -29.790  -6.821  1.00  1.00           H  
ATOM    764  N   PHE A 190      -1.603 -25.183  -9.132  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -1.045 -23.874  -9.418  1.00  1.00           C  
ATOM    766  C   PHE A 190      -1.876 -22.801  -8.713  1.00  1.00           C  
ATOM    767  O   PHE A 190      -1.320 -21.903  -8.084  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -1.120 -23.725 -10.940  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -0.383 -22.513 -11.444  1.00  1.00           C  
ATOM    770  CD1 PHE A 190       0.997 -22.393 -11.253  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -1.082 -21.525 -12.149  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       1.681 -21.284 -11.769  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -0.398 -20.417 -12.665  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       0.984 -20.297 -12.475  1.00  1.00           C  
ATOM    775  H   PHE A 190      -1.886 -25.760  -9.864  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -0.019 -23.826  -9.099  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -0.681 -24.603 -11.394  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -2.157 -23.655 -11.224  1.00  1.00           H  
ATOM    779  HD1 PHE A 190       1.536 -23.161 -10.707  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -2.148 -21.610 -12.298  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       2.763 -21.170 -11.627  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -0.935 -19.659 -13.206  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       1.516 -19.439 -12.874  1.00  1.00           H  
ATOM    784  N   ALA A 191      -3.200 -22.863  -8.850  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -4.040 -21.842  -8.226  1.00  1.00           C  
ATOM    786  C   ALA A 191      -3.897 -21.886  -6.696  1.00  1.00           C  
ATOM    787  O   ALA A 191      -3.844 -20.858  -6.044  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -5.507 -22.065  -8.606  1.00  1.00           C  
ATOM    789  H   ALA A 191      -3.569 -23.514  -9.484  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -3.731 -20.869  -8.576  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -6.089 -22.288  -7.721  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -5.579 -22.890  -9.301  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -5.896 -21.169  -9.069  1.00  1.00           H  
ATOM    794  N   ARG A 192      -3.808 -23.078  -6.125  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -3.607 -23.200  -4.681  1.00  1.00           C  
ATOM    796  C   ARG A 192      -2.239 -22.628  -4.279  1.00  1.00           C  
ATOM    797  O   ARG A 192      -2.079 -22.012  -3.223  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -3.698 -24.667  -4.263  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -3.890 -24.755  -2.754  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -5.348 -25.066  -2.441  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -6.223 -24.210  -3.240  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -7.434 -24.609  -3.615  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -7.875 -25.784  -3.257  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -8.183 -23.825  -4.343  1.00  1.00           N  
ATOM    805  H   ARG A 192      -3.832 -23.890  -6.681  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -4.381 -22.646  -4.177  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -4.535 -25.133  -4.755  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -2.786 -25.185  -4.540  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -3.260 -25.537  -2.356  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -3.615 -23.814  -2.297  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -5.549 -26.098  -2.671  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -5.528 -24.891  -1.391  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -5.908 -23.322  -3.507  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.304 -26.385  -2.698  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -8.782 -26.084  -3.545  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -7.845 -22.926  -4.618  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -9.092 -24.127  -4.629  1.00  1.00           H  
ATOM    818  N   LEU A 193      -1.252 -22.928  -5.128  1.00  1.00           N  
ATOM    819  CA  LEU A 193       0.168 -22.575  -4.930  1.00  1.00           C  
ATOM    820  C   LEU A 193       0.465 -21.061  -4.882  1.00  1.00           C  
ATOM    821  O   LEU A 193       1.294 -20.623  -4.085  1.00  1.00           O  
ATOM    822  CB  LEU A 193       0.926 -23.250  -6.091  1.00  1.00           C  
ATOM    823  CG  LEU A 193       2.450 -22.972  -6.081  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       2.759 -21.543  -6.531  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       3.020 -23.218  -4.677  1.00  1.00           C  
ATOM    826  H   LEU A 193      -1.481 -23.472  -5.916  1.00  1.00           H  
ATOM    827  HA  LEU A 193       0.508 -23.010  -4.009  1.00  1.00           H  
ATOM    828  HB2 LEU A 193       0.775 -24.315  -6.012  1.00  1.00           H  
ATOM    829  HB3 LEU A 193       0.506 -22.920  -7.030  1.00  1.00           H  
ATOM    830  HG  LEU A 193       2.921 -23.659  -6.775  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       1.923 -21.143  -7.078  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       3.630 -21.554  -7.168  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       2.960 -20.926  -5.675  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       4.088 -23.324  -4.742  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       2.592 -24.121  -4.266  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       2.781 -22.385  -4.036  1.00  1.00           H  
ATOM    837  N   ARG A 194      -0.151 -20.264  -5.745  1.00  1.00           N  
ATOM    838  CA  ARG A 194       0.158 -18.826  -5.783  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.160 -18.119  -4.462  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.502 -17.164  -4.097  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.596 -18.151  -6.925  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.094 -18.253  -6.708  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.846 -17.725  -7.937  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.125 -18.408  -8.077  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.167 -17.821  -8.658  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.051 -16.609  -9.128  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.302 -18.456  -8.758  1.00  1.00           N  
ATOM    848  H   ARG A 194      -0.766 -20.640  -6.408  1.00  1.00           H  
ATOM    849  HA  ARG A 194       1.206 -18.733  -5.972  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.312 -17.117  -6.980  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -0.339 -18.656  -7.842  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.351 -19.278  -6.549  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.374 -17.676  -5.850  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -3.026 -16.670  -7.810  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.255 -17.877  -8.829  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.220 -19.310  -7.730  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.181 -16.125  -9.058  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.844 -16.162  -9.558  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.388 -19.383  -8.404  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.090 -18.009  -9.187  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.271 -18.483  -3.883  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.770 -17.748  -2.709  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.586 -17.270  -1.811  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.616 -16.143  -1.309  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.689 -18.656  -1.886  1.00  1.00           C  
ATOM    866  CG  MET A 195      -3.802 -19.212  -2.789  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.403 -18.596  -2.207  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.522 -19.624  -0.722  1.00  1.00           C  
ATOM    869  H   MET A 195      -1.811 -19.078  -4.455  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.328 -16.886  -3.047  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.113 -19.472  -1.471  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.125 -18.084  -1.088  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.633 -18.896  -3.804  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -3.794 -20.289  -2.750  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -4.829 -19.256   0.027  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.273 -20.647  -0.971  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.533 -19.585  -0.338  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.478 -18.072  -1.681  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.689 -17.655  -0.923  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.420 -16.502  -1.623  1.00  1.00           C  
ATOM    881  O   GLU A 196       2.973 -15.599  -0.994  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.646 -18.839  -0.750  1.00  1.00           C  
ATOM    883  CG  GLU A 196       2.877 -19.108   0.736  1.00  1.00           C  
ATOM    884  CD  GLU A 196       3.733 -20.362   0.906  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       4.606 -20.578   0.078  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       3.500 -21.092   1.853  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.481 -18.924  -2.149  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.392 -17.295   0.049  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.216 -19.721  -1.208  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.586 -18.611  -1.227  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       3.391 -18.263   1.168  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       1.929 -19.252   1.242  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.412 -16.582  -2.933  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.049 -15.639  -3.853  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.475 -14.237  -3.793  1.00  1.00           C  
ATOM    896  O   LYS A 197       2.970 -13.377  -4.514  1.00  1.00           O  
ATOM    897  CB  LYS A 197       3.068 -16.092  -5.321  1.00  1.00           C  
ATOM    898  CG  LYS A 197       4.427 -16.728  -5.666  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.541 -18.093  -4.990  1.00  1.00           C  
ATOM    900  CE  LYS A 197       6.000 -18.561  -5.018  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.097 -19.947  -4.473  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.946 -17.350  -3.330  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.075 -15.555  -3.529  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       2.281 -16.790  -5.499  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       2.922 -15.235  -5.954  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       4.492 -16.842  -6.733  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       5.234 -16.097  -5.345  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.207 -18.022  -3.963  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       3.930 -18.805  -5.514  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       6.366 -18.549  -6.039  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       6.602 -17.896  -4.416  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       6.645 -19.930  -3.586  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       6.572 -20.566  -5.160  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       5.148 -20.306  -4.279  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.467 -13.936  -2.981  1.00  1.00           N  
ATOM    916  CA  ARG A 198       0.969 -12.576  -2.967  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.113 -11.663  -2.547  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.297 -10.582  -3.104  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.163 -12.455  -1.949  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -1.276 -11.520  -2.478  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -2.276 -12.291  -3.366  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.521 -11.534  -3.461  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.688 -12.147  -3.632  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.726 -13.444  -3.788  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.795 -11.457  -3.644  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.105 -14.508  -2.277  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.605 -12.313  -3.939  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.572 -13.428  -1.733  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.232 -12.038  -1.034  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.802 -11.101  -1.631  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.834 -10.723  -3.053  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.862 -12.425  -4.355  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.489 -13.259  -2.935  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.503 -10.560  -3.374  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.884 -13.973  -3.778  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.603 -13.909  -3.919  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.765 -10.462  -3.524  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.666 -11.919  -3.778  1.00  1.00           H  
ATOM    939  N   HIS A 199       2.878 -12.107  -1.558  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.002 -11.319  -1.061  1.00  1.00           C  
ATOM    941  C   HIS A 199       4.996 -11.035  -2.195  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.460  -9.911  -2.355  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.710 -12.080   0.067  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.009 -11.826   1.376  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       2.638 -11.641   1.467  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.485 -11.730   2.661  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.339 -11.447   2.764  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.429 -11.489   3.535  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.681 -12.979  -1.147  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.635 -10.379  -0.670  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.677 -13.137  -0.149  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.736 -11.755   0.133  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       5.520 -11.826   2.949  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.338 -11.277   3.138  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.479 -11.370   4.501  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.302 -12.052  -3.013  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.226 -11.841  -4.139  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.588 -10.835  -5.098  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.240  -9.941  -5.644  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.487 -13.154  -4.868  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.949 -14.224  -3.882  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.025 -14.799  -4.041  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.187 -14.532  -2.868  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.885 -12.944  -2.863  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.158 -11.433  -3.768  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.573 -13.474  -5.352  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.253 -12.993  -5.621  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.323 -14.089  -2.753  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.480 -15.204  -2.219  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.300 -11.019  -5.259  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.532 -10.119  -6.137  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.669  -8.680  -5.587  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.951  -7.759  -6.348  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.058 -10.491  -6.232  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.234  -9.226  -6.329  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.129  -8.545  -7.548  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.602  -8.720  -5.188  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.393  -7.358  -7.626  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.137  -7.534  -5.265  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.242  -6.853  -6.482  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.949  -5.671  -6.572  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.969 -11.814  -4.759  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.973 -10.149  -7.123  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.896 -11.098  -7.112  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.785 -11.036  -5.358  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.612  -8.936  -8.431  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.679  -9.249  -4.250  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.312  -6.824  -8.557  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.624  -7.147  -4.389  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.872  -5.861  -6.383  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.477  -8.495  -4.260  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.584  -7.177  -3.637  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.000  -6.607  -3.810  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.156  -5.435  -4.150  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.261  -7.306  -2.140  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.979  -6.212  -1.337  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.743  -7.183  -1.919  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.200  -9.252  -3.714  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.876  -6.506  -4.097  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.598  -8.272  -1.792  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       5.015  -6.476  -1.217  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.518  -6.131  -0.365  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.904  -5.269  -1.854  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.221  -7.520  -2.798  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.486  -6.149  -1.723  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.450  -7.794  -1.076  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.040  -7.410  -3.598  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.400  -6.896  -3.777  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.543  -6.466  -5.218  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.133  -5.425  -5.533  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.432  -7.974  -3.450  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.805  -7.332  -3.312  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.884  -8.398  -3.492  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.544  -9.586  -2.719  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.437 -10.553  -2.528  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.631 -10.450  -3.046  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.121 -11.604  -1.823  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.904  -8.348  -3.335  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.548  -6.047  -3.128  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.169  -8.464  -2.526  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.454  -8.701  -4.245  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.919  -6.568  -4.064  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203       9.901  -6.888  -2.334  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      10.963  -8.653  -4.533  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.829  -8.011  -3.159  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.655  -9.668  -2.322  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.870  -9.640  -3.594  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.300 -11.172  -2.906  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.209 -11.685  -1.428  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.794 -12.324  -1.679  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.019  -7.303  -6.097  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.108  -7.035  -7.527  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.416  -5.706  -7.777  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.945  -4.842  -8.472  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.426  -8.144  -8.327  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       7.047  -8.221  -9.725  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       6.150  -9.058 -10.633  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.716  -9.087 -12.053  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       8.144  -9.491 -12.014  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.676  -8.145  -5.736  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.146  -6.963  -7.814  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.566  -9.087  -7.820  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.367  -7.928  -8.412  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       7.145  -7.231 -10.139  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       8.023  -8.680  -9.669  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       6.088 -10.070 -10.247  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       5.162  -8.621 -10.646  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       6.156  -9.790 -12.641  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       6.632  -8.106 -12.491  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       8.228 -10.420 -11.556  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       8.682  -8.785 -11.475  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.516  -9.546 -12.986  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.273  -5.509  -7.138  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.582  -4.234  -7.226  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.477  -3.141  -6.615  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.601  -2.048  -7.168  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.265  -4.287  -6.491  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.518  -2.975  -6.689  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.442  -5.418  -7.077  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.925  -6.204  -6.539  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.385  -4.008  -8.270  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.435  -4.472  -5.446  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       3.140  -2.285  -7.233  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       2.270  -2.551  -5.729  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       1.619  -3.155  -7.252  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.515  -5.021  -7.447  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.250  -6.150  -6.307  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.990  -5.875  -7.886  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.103  -3.438  -5.472  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.978  -2.472  -4.820  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.176  -2.161  -5.722  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.623  -1.012  -5.803  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.471  -3.029  -3.487  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.013  -4.316  -5.046  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.427  -1.555  -4.639  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.154  -3.843  -3.672  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       6.631  -3.394  -2.906  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       7.977  -2.257  -2.937  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.675  -3.182  -6.413  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.798  -2.986  -7.322  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.330  -2.086  -8.458  1.00  1.00           C  
ATOM   1082  O   GLU A 207      10.054  -1.214  -8.924  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.270  -4.331  -7.893  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.516  -4.804  -7.144  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.739  -4.030  -7.622  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      13.355  -4.469  -8.580  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.038  -3.006  -7.030  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.274  -4.072  -6.325  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.610  -2.513  -6.787  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.487  -5.055  -7.776  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.500  -4.217  -8.940  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.381  -4.640  -6.088  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.666  -5.857  -7.330  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.088  -2.312  -8.863  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.471  -1.527  -9.919  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.335  -0.071  -9.478  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.521   0.838 -10.289  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.108  -2.092 -10.323  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.299  -3.223 -11.167  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.318  -1.025 -11.079  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.566  -3.023  -8.425  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.115  -1.555 -10.791  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.551  -2.387  -9.451  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.021  -4.004 -10.680  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.852  -0.346 -10.385  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.559  -1.500 -11.681  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       5.989  -0.474 -11.721  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.954   0.163  -8.221  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.741   1.538  -7.768  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.035   2.349  -7.891  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.989   3.519  -8.275  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.311   1.507  -6.288  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.764  -0.592  -7.621  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.961   1.992  -8.362  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       7.175   1.307  -5.660  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.577   0.724  -6.147  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.876   2.457  -6.016  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.169   1.758  -7.546  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.437   2.494  -7.609  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.761   2.926  -9.041  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.160   4.069  -9.255  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.585   1.669  -7.003  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.003   0.542  -6.158  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.471   1.042  -8.079  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.139   0.865  -7.142  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.334   3.395  -7.021  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.185   2.306  -6.365  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      11.778   0.125  -5.534  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.619  -0.220  -6.808  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.203   0.920  -5.547  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      13.020   1.816  -8.595  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      11.860   0.492  -8.779  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      13.168   0.363  -7.615  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.561   2.041 -10.003  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.819   2.404 -11.394  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.848   3.505 -11.805  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.210   4.477 -12.471  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.629   1.197 -12.298  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.801   0.228 -12.110  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.331  -1.203 -12.344  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.642  -2.097 -11.553  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.596  -1.479 -13.386  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.193   1.160  -9.781  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.836   2.762 -11.486  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.707   0.704 -12.037  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.585   1.520 -13.330  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.587   0.469 -12.812  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.179   0.312 -11.102  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.354  -0.763 -14.007  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.299  -2.391 -13.550  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.619   3.339 -11.354  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.571   4.312 -11.616  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.863   5.665 -10.978  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.556   6.712 -11.553  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.230   3.791 -11.083  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.279   3.526 -12.252  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.867   2.424 -13.142  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.922   3.077 -11.712  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.438   2.566 -10.785  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.490   4.449 -12.685  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.395   2.874 -10.534  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.793   4.530 -10.424  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.154   4.427 -12.832  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.767   2.042 -12.690  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.107   2.831 -14.122  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.144   1.626 -13.246  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.982   2.988 -10.636  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.661   2.114 -12.144  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.166   3.816 -11.968  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.366   5.641  -9.733  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.578   6.886  -8.984  1.00  1.00           C  
ATOM   1172  C   PHE A 213      10.020   7.356  -8.843  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.273   8.482  -8.407  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.047   6.667  -7.589  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.530   6.628  -7.586  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.791   7.732  -8.031  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.865   5.478  -7.141  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.390   7.685  -8.030  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.465   5.432  -7.139  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.728   6.536  -7.584  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.528   4.783  -9.290  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       8.003   7.657  -9.443  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.432   5.722  -7.219  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.412   7.455  -6.970  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.296   8.623  -8.372  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.423   4.623  -6.797  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.828   8.541  -8.373  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.951   4.546  -6.795  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.652   6.502  -7.579  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.942   6.538  -9.261  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.363   6.899  -9.230  1.00  1.00           C  
ATOM   1192  C   ILE A 214      13.014   6.690 -10.586  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.797   5.656 -11.224  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.076   6.120  -8.149  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.166   6.129  -6.924  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.414   6.806  -7.829  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.929   5.680  -5.685  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.667   5.713  -9.676  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.442   7.951  -8.983  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.258   5.114  -8.466  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.800   7.142  -6.769  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.330   5.473  -7.114  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.812   7.258  -8.726  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      15.113   6.078  -7.458  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.263   7.563  -7.084  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.282   5.105  -5.046  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.283   6.553  -5.149  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.770   5.078  -5.978  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.883   7.602 -10.990  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.630   7.403 -12.233  1.00  1.00           C  
ATOM   1211  C   SER A 215      16.032   7.857 -12.041  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.246   8.870 -11.430  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.968   8.166 -13.385  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.984   8.708 -14.220  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.133   8.332 -10.379  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.680   6.379 -12.464  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.348   7.511 -13.963  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.365   8.965 -12.977  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.324   9.499 -13.797  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.995   7.130 -12.593  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.383   7.553 -12.444  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.674   7.853 -10.976  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.153   7.012 -10.207  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.769   6.326 -13.103  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      19.037   6.760 -12.794  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.542   8.448 -13.035  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.334   9.082 -10.635  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.477   9.629  -9.274  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.354  10.629  -9.020  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.352  11.381  -8.046  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.830  10.317  -9.116  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.957   9.318  -9.372  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      21.227   8.530  -8.483  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.528   9.353 -10.451  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.903   9.625 -11.331  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.402   8.819  -8.555  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.904  11.126  -9.827  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.925  10.711  -8.118  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.394  10.574  -9.926  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.198  11.397  -9.912  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.187  10.765  -8.985  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.131   9.540  -8.896  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.608  11.529 -11.323  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.397  12.550 -12.152  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      16.765  11.981 -12.522  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      17.423  12.889 -13.569  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      18.881  12.609 -13.642  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.493   9.916 -10.649  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.449  12.374  -9.537  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.637  10.566 -11.819  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.587  11.852 -11.245  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.855  12.765 -13.055  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.528  13.461 -11.593  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      17.381  11.934 -11.644  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      16.643  10.992 -12.933  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.970  12.706 -14.530  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      17.261  13.925 -13.274  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      19.386  13.490 -13.851  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      19.066  11.917 -14.393  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      19.216  12.232 -12.733  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.281  11.576  -8.466  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.125  11.062  -7.755  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.921  11.659  -8.471  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.927  12.853  -8.735  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.183  11.347  -6.254  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.783  11.218  -5.629  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.117  10.301  -5.621  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.196  12.467  -8.847  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.085   9.998  -7.910  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.577  12.336  -6.077  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.244  12.139  -5.783  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.882  11.028  -4.570  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.249  10.396  -6.103  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.741   9.303  -5.821  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.173  10.459  -4.551  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.099  10.397  -6.051  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.930  10.869  -8.838  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.808  11.426  -9.592  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.634  11.821  -8.712  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.554  12.084  -9.230  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.345  10.434 -10.650  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.529   9.604 -11.112  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.622  10.133 -11.314  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.375   8.322 -11.300  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.970   9.909  -8.667  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.146  12.312 -10.104  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.579   9.797 -10.229  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.940  10.979 -11.485  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.507   7.908 -11.144  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.129   7.777 -11.588  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.818  11.834  -7.388  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.729  12.184  -6.484  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.062  13.287  -5.509  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.097  13.276  -4.847  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.183  10.993  -5.750  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.960  10.523  -6.519  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.228   9.897  -5.656  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.681  11.608  -6.979  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.940  12.565  -7.081  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.883  11.289  -4.756  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.168  11.253  -6.401  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.649   9.572  -6.137  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.196  10.431  -7.569  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.524   9.577  -6.647  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       6.819   9.057  -5.114  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       8.095  10.277  -5.123  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.105  14.182  -5.372  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.207  15.251  -4.404  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.968  14.675  -3.002  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.251  15.342  -2.001  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.182  16.353  -4.700  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.247  14.019  -5.843  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.197  15.672  -4.443  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.424  17.231  -4.122  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       4.192  16.014  -4.438  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.211  16.603  -5.751  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.469  13.430  -2.923  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.210  12.727  -1.656  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.426  11.457  -2.058  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.125  11.312  -3.232  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.287  12.861  -3.702  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.159  12.459  -1.187  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.626  13.329  -0.979  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.105  10.557  -1.122  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.368   9.330  -1.509  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.102   9.063  -0.701  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.057   9.275   0.514  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.271   8.116  -1.362  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.003   7.831  -2.679  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.155   6.888  -2.398  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.054   7.164  -3.679  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.364  10.703  -0.188  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.076   9.404  -2.548  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.985   8.321  -0.590  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.680   7.245  -1.082  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.376   8.751  -3.094  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.013   6.439  -1.423  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       7.086   7.444  -2.410  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.176   6.112  -3.149  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.131   7.672  -4.621  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       3.041   7.208  -3.317  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.340   6.134  -3.805  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.105   8.506  -1.397  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.156   8.092  -0.772  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.312   6.591  -1.063  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.150   6.184  -2.214  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.306   8.911  -1.395  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.658   8.615  -0.727  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -1.001  10.396  -1.231  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.242   8.318  -2.348  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.110   8.258   0.293  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.368   8.675  -2.447  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.374   9.364  -1.031  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.557   8.646   0.345  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.014   7.647  -1.034  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.901  10.919  -0.935  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.646  10.796  -2.172  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -0.241  10.527  -0.468  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.565   5.760  -0.041  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.668   4.310  -0.248  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.113   3.833  -0.111  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.751   4.123   0.901  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.206   3.577   0.776  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.641   4.120   0.745  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.258   4.068   2.141  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.487   3.264  -0.206  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.637   6.109   0.877  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.324   4.072  -1.228  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.205   3.713   1.764  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.224   2.520   0.539  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.643   5.140   0.391  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.010   4.967   2.686  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       3.327   3.990   2.051  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.879   3.211   2.673  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.885   2.957  -1.044  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.845   2.388   0.320  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.328   3.844  -0.558  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.637   3.078  -1.106  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.007   2.575  -0.991  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.106   1.088  -1.354  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.492   0.619  -2.304  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.926   3.378  -1.907  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.089   2.838  -1.889  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.342   2.709   0.012  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.494   4.348  -2.090  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.884   3.489  -1.434  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.047   2.857  -2.845  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.856   0.351  -0.536  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -4.980  -1.087  -0.781  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.099  -1.790  -0.031  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.659  -1.268   0.936  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.202   0.826   0.258  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.128  -1.239  -1.835  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.043  -1.554  -0.501  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.377  -3.011  -0.483  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.392  -3.857   0.137  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.879  -4.441   1.453  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.664  -4.519   1.675  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.779  -4.995  -0.802  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.178  -4.939  -1.053  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.864  -3.374  -1.259  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.274  -3.260   0.341  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.242  -4.888  -1.732  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.520  -5.946  -0.342  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.444  -4.012  -1.069  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.803  -4.856   2.321  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.425  -5.433   3.610  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.307  -4.634   4.275  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.484  -5.182   5.006  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.967  -6.878   3.415  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.755  -4.775   2.086  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.295  -5.428   4.256  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.151  -6.911   2.708  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -7.781  -7.472   3.041  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -6.640  -7.281   4.356  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.292  -3.344   3.988  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.276  -2.436   4.520  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.869  -2.857   4.075  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.912  -2.794   4.847  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.334  -2.391   6.047  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.691  -1.870   6.498  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -6.922  -0.679   6.355  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.479  -2.664   6.976  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.959  -3.005   3.358  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.466  -1.442   4.135  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.180  -3.381   6.448  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.564  -1.733   6.413  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.776  -3.294   2.823  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.506  -3.736   2.259  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.509  -2.595   2.282  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.343  -2.807   2.604  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.640  -4.315   0.856  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.354  -5.787   0.969  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.026  -6.221   1.070  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.398  -6.718   1.007  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.745  -7.585   1.211  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.117  -8.082   1.146  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.789  -8.516   1.249  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.603  -3.354   2.311  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.122  -4.521   2.902  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.634  -4.149   0.472  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -1.915  -3.860   0.200  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.218  -5.502   1.042  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.423  -6.386   0.929  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.279  -7.915   1.295  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.924  -8.795   1.174  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.572  -9.569   1.356  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -1.957  -1.407   1.902  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.064  -0.241   1.842  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.377  -0.099   3.200  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.819   0.153   3.307  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.940   1.008   1.627  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.331   0.883   2.322  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.428   1.883   3.457  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -4.780   1.723   4.155  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.140   2.986   4.849  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.878  -1.346   1.573  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.372  -0.346   1.056  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.434   1.850   2.035  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.100   1.162   0.567  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.100   1.088   1.604  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.483  -0.101   2.726  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -2.643   1.693   4.157  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.339   2.887   3.073  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.546   1.492   3.424  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -4.717   0.925   4.872  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.173   3.112   4.825  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -4.671   3.784   4.363  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -4.820   2.946   5.842  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.192  -0.195   4.195  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.699  -0.007   5.551  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.399  -1.056   5.731  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.503  -0.744   6.178  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.807  -0.215   6.589  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.796   0.800   6.440  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.205  -0.138   7.992  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.100  -0.128   3.857  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.274   0.979   5.656  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.259  -1.194   6.448  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.224   0.922   7.293  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.992  -0.002   8.720  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.526   0.696   8.031  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.666  -1.053   8.203  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.120  -2.261   5.283  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.094  -3.358   5.266  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.212  -3.093   4.274  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.329  -3.582   4.449  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.404  -4.692   4.967  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.512  -5.635   6.170  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       1.940  -6.167   6.284  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       2.769  -5.778   5.476  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       2.185  -6.957   7.181  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.754  -2.410   4.849  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.578  -3.399   6.244  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.639  -4.514   4.744  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.874  -5.144   4.109  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.248  -5.101   7.074  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235      -0.167  -6.470   6.033  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.904  -2.416   3.173  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.903  -2.235   2.142  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.063  -1.473   2.694  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.166  -1.892   2.377  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.378  -1.420   0.955  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.503  -2.252  -0.009  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       1.090  -1.379  -1.204  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.292  -3.455  -0.548  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.988  -2.107   3.023  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.249  -3.185   1.794  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.806  -0.600   1.341  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.230  -1.028   0.412  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.618  -2.597   0.502  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.181  -1.951  -2.116  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       1.727  -0.511  -1.263  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       0.070  -1.058  -1.086  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.112  -4.321   0.079  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.346  -3.219  -0.551  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       1.971  -3.674  -1.558  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.835  -0.405   3.508  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.967   0.330   4.096  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.055  -0.682   4.345  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.758  -0.977   3.435  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.550   1.022   5.392  1.00  1.00           C  
ATOM   1523  OG  SER A 237       5.711   1.437   6.104  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.920  -0.140   3.728  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.327   1.050   3.389  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.937   1.881   5.169  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       3.981   0.328   5.993  1.00  1.00           H  
ATOM   1528  HG  SER A 237       5.859   0.812   6.822  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.207  -1.188   5.573  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.246  -2.217   5.824  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.509  -2.015   4.920  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.494  -2.189   3.728  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.559  -3.567   5.553  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.545  -4.638   5.123  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.717  -4.647   3.607  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       8.219  -5.640   3.081  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.325  -3.643   2.873  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.688  -0.800   6.304  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.548  -2.180   6.865  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.058  -3.889   6.455  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.822  -3.429   4.777  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.506  -4.475   5.599  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.162  -5.593   5.434  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       6.889  -2.876   3.305  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       7.538  -3.583   1.907  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.589  -1.546   5.453  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.734  -1.258   4.583  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.366  -2.480   3.855  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.090  -2.271   2.876  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.787  -0.538   5.387  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.783  -0.021   4.519  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.615  -1.328   6.405  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.394  -0.588   3.821  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.318   0.266   5.913  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.224  -1.221   6.096  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.464   0.805   4.154  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.169  -3.727   4.312  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.826  -4.871   3.631  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.380  -5.097   2.164  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.220  -5.341   1.289  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.542  -6.144   4.416  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.295  -6.138   5.737  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      13.504  -6.293   5.702  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      11.656  -5.989   6.766  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.617  -3.878   5.113  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.891  -4.705   3.643  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.480  -6.215   4.608  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      11.855  -6.999   3.835  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.089  -4.955   1.888  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.623  -5.081   0.498  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.643  -3.714  -0.125  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.097  -3.517  -1.243  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.219  -5.671   0.372  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.238  -7.179   0.673  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.542  -7.831   0.649  1.00  1.00           S  
ATOM   1576  CE  MET A 241       6.034  -7.274   2.296  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.542  -4.681   2.642  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.316  -5.714  -0.043  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.556  -5.155   1.037  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.872  -5.522  -0.640  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.817  -7.680  -0.090  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.683  -7.362   1.638  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       5.916  -6.198   2.297  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       6.785  -7.549   3.018  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       5.096  -7.742   2.557  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.082  -2.791   0.633  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.941  -1.425   0.212  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.297  -0.793   0.245  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.210  -1.268   0.918  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.895  -0.740   1.049  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.074   0.214   0.206  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.285  -0.307  -0.827  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.072   1.592   0.462  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.493   0.549  -1.601  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.280   2.446  -0.314  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.490   1.925  -1.346  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.667  -3.070   1.478  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.612  -1.438  -0.815  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.246  -1.507   1.416  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.369  -0.216   1.877  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.288  -1.363  -1.038  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.678   1.994   1.251  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.877   0.135  -2.387  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.285   3.511  -0.116  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.884   2.587  -1.944  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.461   0.188  -0.582  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.758   0.801  -0.754  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.131   1.681   0.398  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.293   2.309   1.033  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.868   1.567  -2.070  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.308   1.550  -2.547  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.132   2.160  -1.888  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.568   0.936  -3.568  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.706   0.488  -1.098  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.484   0.005  -0.791  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.249   1.098  -2.815  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.556   2.586  -1.921  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.418   1.764   0.588  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.932   2.633   1.596  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.579   4.052   1.167  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.200   4.881   1.996  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.451   2.486   1.719  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.803   1.559   2.890  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.533   2.256   4.221  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.319   3.096   4.655  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.454   1.959   4.891  1.00  1.00           N  
ATOM   1627  H   GLN A 244      13.996   1.301  -0.050  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.461   2.411   2.543  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.848   2.065   0.810  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.900   3.452   1.880  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.210   0.660   2.830  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.849   1.293   2.838  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.830   1.302   4.543  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.275   2.392   5.750  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.717   4.325  -0.140  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.433   5.641  -0.682  1.00  1.00           C  
ATOM   1637  C   ARG A 245      11.981   6.124  -0.601  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.759   7.281  -0.230  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.878   5.683  -2.146  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.270   6.326  -2.254  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.195   7.834  -1.951  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      13.851   8.234  -1.571  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      13.571   9.503  -1.290  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      14.497  10.415  -1.401  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.370   9.836  -0.900  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.003   3.639  -0.787  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.033   6.359  -0.139  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      13.918   4.675  -2.524  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.170   6.253  -2.726  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      15.936   5.858  -1.540  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      15.651   6.178  -3.259  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      15.867   8.065  -1.142  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.492   8.387  -2.833  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.153   7.551  -1.501  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      15.423  10.159  -1.699  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.285  11.365  -1.199  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      11.663   9.142  -0.813  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.169  10.779  -0.687  1.00  1.00           H  
ATOM   1659  N   LEU A 246      10.964   5.282  -0.890  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.538   5.640  -0.801  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.093   5.836   0.621  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.221   6.644   0.923  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.670   4.560  -1.419  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.228   4.110  -2.771  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.961   2.616  -2.933  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.533   4.877  -3.901  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.005   4.327  -1.098  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.373   6.561  -1.351  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.626   3.731  -0.740  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.683   4.940  -1.562  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.282   4.296  -2.829  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.465   2.254  -3.807  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       7.903   2.452  -3.047  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.313   2.086  -2.067  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       7.555   4.465  -4.071  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       9.120   4.792  -4.805  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.446   5.913  -3.635  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.678   5.015   1.473  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.326   5.009   2.891  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.580   6.393   3.465  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.888   6.845   4.379  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.246   4.033   3.660  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.697   2.611   3.654  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.466   2.519   4.546  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.436   3.089   5.637  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.450   1.804   4.151  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.398   4.401   1.117  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.289   4.729   3.016  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.222   4.047   3.202  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.334   4.376   4.682  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.446   2.322   2.653  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.456   1.945   4.038  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.484   1.341   3.289  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.660   1.714   4.723  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.581   7.062   2.927  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.965   8.419   3.362  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.043   9.503   2.789  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.154  10.670   3.153  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.400   8.707   2.931  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.101   9.317   4.008  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.089   6.668   2.184  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.920   8.458   4.440  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.889   7.783   2.665  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.393   9.360   2.078  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.344   8.633   4.634  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.131   9.104   1.903  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.174  10.009   1.270  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.771   9.654   1.736  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.800   9.830   0.998  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.274   9.875  -0.250  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.569  10.523  -0.724  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.314  11.967  -1.186  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.618  12.774  -1.094  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.478  14.044  -1.869  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.027   8.144   1.703  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.376  11.038   1.544  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.272   8.833  -0.520  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.444  10.363  -0.708  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.280  10.525   0.088  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.971   9.962  -1.555  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.965  11.965  -2.212  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.566  12.422  -0.554  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.827  12.998  -0.054  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      11.436  12.190  -1.508  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      10.534  13.840  -2.884  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      11.243  14.695  -1.608  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249       9.564  14.485  -1.655  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.694   9.053   2.916  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.389   8.572   3.361  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.502   9.705   3.922  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.682  10.227   5.020  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.611   7.503   4.434  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.191   8.168   5.685  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.288   6.816   4.791  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.542   8.895   3.373  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.882   8.129   2.520  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.317   6.774   4.059  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.900   7.490   6.157  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.392   8.388   6.378  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.694   9.077   5.409  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.823   7.345   5.604  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.480   5.801   5.093  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       3.631   6.822   3.936  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.527  10.014   3.064  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.470  11.071   3.310  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.073  10.647   3.918  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.651  11.209   4.921  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.223  11.813   2.001  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.579  13.300   2.162  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.079  13.449   2.412  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.194  14.052   0.883  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.556   9.473   2.241  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.898  11.775   3.995  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.832  11.377   1.222  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.181  11.727   1.727  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.036  13.723   3.002  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.238  13.934   3.364  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.520  14.042   1.624  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.533  12.474   2.432  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.393  14.751   1.103  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.854  13.340   0.140  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       3.053  14.595   0.503  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.399   9.661   3.279  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.921   9.179   3.733  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.167   7.716   3.390  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.690   7.224   2.368  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.028  10.043   3.111  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -1.969  11.471   3.676  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.303  12.172   3.448  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.115  12.143   4.750  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.060  10.773   5.339  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.865   9.293   2.537  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.966   9.282   4.806  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.896  10.071   2.041  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.992   9.611   3.338  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -1.754  11.442   4.732  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -1.190  12.028   3.171  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.124  13.197   3.159  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.862  11.674   2.670  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -3.699  12.851   5.447  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.142  12.404   4.548  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -4.036  10.844   6.374  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -3.205  10.280   4.999  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -4.899  10.235   5.050  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -1.987   7.052   4.207  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.396   5.666   3.958  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -3.938   5.680   3.940  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.522   6.120   4.938  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -1.887   4.779   5.110  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.331   4.776   5.150  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253       0.218   6.118   5.651  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253       0.167   3.683   6.107  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.432   7.499   4.954  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.003   5.324   3.003  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.277   5.151   6.050  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.246   3.784   4.958  1.00  1.00           H  
ATOM   1797  HG  LEU A 253       0.049   4.587   4.159  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253       0.685   6.654   4.839  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253       0.959   5.932   6.415  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -0.576   6.709   6.073  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -0.667   3.136   6.515  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253       0.716   4.152   6.917  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253       0.815   3.008   5.572  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.635   5.230   2.878  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.113   5.253   2.873  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.683   3.943   2.293  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.007   3.295   1.504  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.591   6.442   2.031  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.065   6.737   2.335  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.748   7.680   2.362  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.231   4.838   2.074  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.468   5.375   3.878  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.488   6.195   0.978  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.133   7.608   2.968  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.501   5.893   2.831  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.588   6.919   1.415  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -4.746   7.548   1.992  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.719   7.826   3.432  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.194   8.544   1.896  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -7.930   3.553   2.616  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.557   2.336   2.054  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.085   2.712   0.667  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -8.951   3.879   0.276  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.712   1.871   2.941  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.014   0.396   2.694  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.321  -0.441   3.245  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.951   0.129   1.957  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.529   4.022   3.234  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.829   1.554   1.963  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.439   2.013   3.983  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.590   2.460   2.727  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.706   1.805  -0.098  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.245   2.142  -1.410  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.704   1.672  -1.428  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.004   0.642  -0.837  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.469   1.407  -2.502  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.596   0.340  -1.839  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.596   2.411  -3.272  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -7.934  -0.552  -2.893  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.986   0.911   0.189  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.197   3.209  -1.559  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.174   0.931  -3.184  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.829   0.827  -1.253  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.208  -0.277  -1.187  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.051   1.891  -4.046  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -7.905   2.878  -2.592  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -9.230   3.153  -3.722  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -6.899  -0.251  -3.013  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.445  -0.459  -3.836  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.965  -1.582  -2.573  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.631   2.398  -2.062  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.008   1.872  -2.001  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.979   0.482  -2.618  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.463  -0.482  -2.032  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.003   2.728  -2.786  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.482   3.781  -1.967  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.324   3.228  -2.496  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.325   1.797  -0.970  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.529   3.136  -3.653  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.830   2.101  -3.107  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -16.439   3.742  -1.959  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.319   0.382  -3.760  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.113  -0.894  -4.411  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.903  -0.793  -5.317  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.621   0.298  -5.826  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.341  -1.293  -5.232  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -13.985  -1.257  -6.685  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.733  -0.026  -7.303  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -13.884  -2.443  -7.421  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.376   0.018  -8.658  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.526  -2.399  -8.773  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.270  -1.170  -9.391  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -12.918  -1.119 -10.731  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.924   1.188  -4.155  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.925  -1.650  -3.657  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.644  -2.294  -4.965  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.140  -0.601  -5.039  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.811   0.887  -6.710  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.077  -3.400  -6.948  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.167   0.961  -9.140  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.445  -3.318  -9.340  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -12.096  -0.629 -10.803  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.258  -1.915  -5.609  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.151  -1.959  -6.555  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.488  -0.619  -6.834  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.175   0.160  -5.936  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.565  -2.776  -5.235  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.390  -2.622  -6.161  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.507  -2.371  -7.493  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.278  -0.387  -8.120  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.635   0.806  -8.642  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.539   1.998  -8.890  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.061   2.618  -7.968  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.546  -1.023  -8.787  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.889   1.120  -7.958  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.154   0.547  -9.571  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.602   2.358 -10.175  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.297   3.539 -10.661  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.416   4.080  -9.756  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.299   5.205  -9.261  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.886   3.196 -12.025  1.00  1.00           C  
ATOM   1902  CG  GLU A 261      -9.927   3.638 -13.137  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -10.477   3.222 -14.496  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -11.530   2.608 -14.531  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261      -9.829   3.521 -15.485  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.094   1.855 -10.834  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.574   4.322 -10.825  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -11.053   2.135 -12.094  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.806   3.711 -12.148  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261      -9.802   4.710 -13.116  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261      -8.977   3.175 -12.991  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.528   3.380  -9.564  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.575   3.991  -8.740  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.119   4.203  -7.287  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.369   5.264  -6.712  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.864   3.169  -8.805  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.163   2.783 -10.246  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.925   1.853 -10.505  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -14.597   3.454 -11.213  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.657   2.505  -9.984  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.785   4.964  -9.153  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.755   2.294  -8.210  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.680   3.768  -8.424  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -13.987   4.192 -11.005  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -14.783   3.223 -12.145  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.407   3.232  -6.710  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.889   3.404  -5.341  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.861   4.514  -5.340  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.732   5.309  -4.413  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.198   2.412  -7.215  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.681   3.684  -4.687  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.421   2.494  -4.998  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.124   4.466  -6.406  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.028   5.368  -6.633  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.543   6.807  -6.667  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -8.981   7.675  -6.019  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.371   4.964  -7.942  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.449   6.026  -8.455  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.282   6.328  -7.744  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.730   6.691  -9.656  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.394   7.294  -8.233  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.842   7.655 -10.145  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.675   7.958  -9.433  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.314   3.718  -7.003  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.322   5.258  -5.827  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.805   4.064  -7.782  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.127   4.770  -8.660  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.073   5.813  -6.816  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.626   6.460 -10.208  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.511   7.514  -7.692  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -7.054   8.167 -11.072  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.989   8.705  -9.813  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.637   7.043  -7.391  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.198   8.396  -7.456  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.689   8.881  -6.085  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.513  10.054  -5.754  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.370   8.425  -8.444  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.858   8.371  -9.877  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.414   9.385 -10.418  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.897   7.243 -10.530  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.071   6.312  -7.870  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.430   9.077  -7.803  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.014   7.574  -8.258  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.936   9.336  -8.305  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.256   6.446 -10.098  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.573   7.194 -11.458  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.337   8.010  -5.293  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -12.870   8.397  -3.983  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.768   8.799  -2.992  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -11.945   9.728  -2.207  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.666   7.227  -3.376  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.173   7.481  -3.486  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.622   7.385  -4.941  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.332   8.258  -5.441  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.244   6.359  -5.654  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.534   7.090  -5.587  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.539   9.237  -4.114  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.416   6.316  -3.901  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.402   7.121  -2.341  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.696   6.733  -2.911  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.418   8.457  -3.098  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -14.679   5.669  -5.255  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.520   6.283  -6.584  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.658   8.084  -3.019  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.562   8.365  -2.091  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.027   9.764  -2.346  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -8.691  10.496  -1.421  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.449   7.347  -2.282  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.586   7.346  -3.662  1.00  1.00           H  
ATOM   1990  HA  ALA A 267      -9.935   8.299  -1.080  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.030   7.460  -3.272  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.850   6.348  -2.175  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -7.684   7.505  -1.543  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -8.980  10.146  -3.610  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.514  11.468  -3.994  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.485  12.517  -3.436  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.082  13.548  -2.930  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.468  11.498  -5.518  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.354  10.568  -5.990  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.215  12.914  -6.021  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.605  10.187  -7.434  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.289   9.526  -4.304  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.519  11.643  -3.599  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.410  11.140  -5.902  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.403  11.068  -5.908  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.344   9.675  -5.375  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.601  12.872  -6.904  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.720  13.493  -5.255  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -9.158  13.373  -6.263  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -8.105   9.241  -7.470  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.659  10.123  -7.949  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -8.224  10.936  -7.895  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.762  12.222  -3.581  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.768  13.206  -3.135  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.505  13.413  -1.641  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.554  14.531  -1.135  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.186  12.668  -3.340  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.191  13.712  -2.860  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.619  13.256  -3.171  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -16.123  12.418  -2.441  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.188  13.763  -4.123  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -10.886  11.397  -4.098  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.637  14.141  -3.664  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.338  12.460  -4.391  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.308  11.757  -2.777  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.079  13.860  -1.795  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.007  14.645  -3.371  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.305  12.311  -0.960  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.120  12.353   0.488  1.00  1.00           C  
ATOM   2030  C   LEU A 270      -9.863  13.190   0.784  1.00  1.00           C  
ATOM   2031  O   LEU A 270      -9.896  14.056   1.660  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -10.985  10.951   1.063  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -12.386  10.300   1.133  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -12.241   8.790   0.996  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -13.053  10.646   2.469  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -11.553  11.509  -1.471  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -11.971  12.844   0.934  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -10.344  10.362   0.441  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -10.566  11.002   2.058  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -12.994  10.675   0.323  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.202   8.523  -0.056  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.079   8.304   1.469  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -11.327   8.476   1.481  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -12.794   9.900   3.205  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.127  10.670   2.350  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -12.707  11.611   2.801  1.00  1.00           H  
ATOM   2047  N   SER A 271      -8.814  13.006   0.001  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.605  13.835   0.123  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.396  14.446  -1.257  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.482  14.067  -1.978  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -6.408  12.959   0.475  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.372  13.778   1.011  1.00  1.00           O  
ATOM   2053  H   SER A 271      -8.867  12.359  -0.730  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -7.743  14.606   0.861  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -6.698  12.221   1.201  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.068  12.460  -0.426  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.133  14.430   0.352  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.225  15.429  -1.620  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.075  16.112  -2.903  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.615  17.518  -2.672  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.918  18.116  -3.494  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.410  16.115  -3.689  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.446  15.013  -4.587  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.535  17.391  -4.533  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.839  15.829  -0.971  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.333  15.611  -3.494  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.240  16.060  -3.004  1.00  1.00           H  
ATOM   2068  HG1 THR A 272     -10.359  14.875  -4.857  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.606  17.573  -5.045  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.773  18.229  -3.909  1.00  1.00           H  
ATOM   2071 HG23 THR A 272     -10.316  17.259  -5.262  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -8.124  18.083  -1.583  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.866  19.467  -1.313  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.431  19.715  -1.040  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.894  20.737  -1.474  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.693  19.933  -0.104  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.778  20.921  -0.552  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.497  21.484   0.663  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.329  20.783   1.212  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -10.198  22.607   1.033  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.741  17.583  -1.021  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -8.140  20.039  -2.162  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.154  19.081   0.370  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.043  20.425   0.607  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -9.314  21.734  -1.102  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -10.488  20.412  -1.190  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.798  18.869  -0.271  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.402  19.036   0.142  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.393  18.360  -0.774  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.209  18.314  -0.450  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.230  18.502   1.565  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -2.827  18.834   2.090  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -5.277  19.149   2.467  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.132  18.069   0.226  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.190  20.096   0.153  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.365  17.429   1.572  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -2.893  19.140   3.127  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -2.388  19.634   1.508  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -2.204  17.949   2.020  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -5.774  19.945   1.930  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -4.801  19.559   3.342  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.004  18.408   2.763  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.845  17.812  -1.893  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.938  17.133  -2.801  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -3.151  17.613  -4.233  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -4.137  18.285  -4.457  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -3.189  15.642  -2.714  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.809  15.118  -1.322  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.229  13.647  -1.202  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -1.293  15.229  -1.105  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.741  18.046  -2.210  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.923  17.335  -2.514  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -4.237  15.464  -2.880  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.609  15.133  -3.468  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -3.326  15.699  -0.571  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -4.257  13.536  -1.500  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.105  13.319  -0.180  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.603  13.049  -1.844  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.975  14.438  -0.441  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -1.060  16.188  -0.659  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.783  15.128  -2.046  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A 140       0.377  26.611  -0.456  1.00  1.00           N  
ATOM      2  CA  LEU A 140       1.014  26.078  -1.694  1.00  1.00           C  
ATOM      3  C   LEU A 140       0.108  26.363  -2.883  1.00  1.00           C  
ATOM      4  O   LEU A 140      -0.640  25.489  -3.319  1.00  1.00           O  
ATOM      5  CB  LEU A 140       1.233  24.572  -1.551  1.00  1.00           C  
ATOM      6  CG  LEU A 140       1.850  24.269  -0.177  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       2.144  22.772  -0.074  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       3.151  25.053  -0.008  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -0.235  27.417  -0.700  1.00  1.00           H  
ATOM     10  H2  LEU A 140       1.116  26.923   0.204  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -0.202  25.863  -0.013  1.00  1.00           H  
ATOM     12  HA  LEU A 140       1.970  26.566  -1.847  1.00  1.00           H  
ATOM     13  HB2 LEU A 140       0.285  24.058  -1.649  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       1.907  24.235  -2.331  1.00  1.00           H  
ATOM     15  HG  LEU A 140       1.152  24.553   0.599  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       1.396  22.219  -0.617  1.00  1.00           H  
ATOM     17 HD12 LEU A 140       2.132  22.471   0.967  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       3.119  22.568  -0.488  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       3.663  25.112  -0.961  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       3.781  24.552   0.710  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       2.922  26.052   0.339  1.00  1.00           H  
ATOM     22  N   SER A 141       0.188  27.576  -3.402  1.00  1.00           N  
ATOM     23  CA  SER A 141      -0.633  27.958  -4.541  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.312  27.059  -5.728  1.00  1.00           C  
ATOM     25  O   SER A 141      -1.204  26.599  -6.432  1.00  1.00           O  
ATOM     26  CB  SER A 141      -0.364  29.419  -4.902  1.00  1.00           C  
ATOM     27  OG  SER A 141      -1.133  29.770  -6.042  1.00  1.00           O  
ATOM     28  H   SER A 141       0.809  28.229  -3.014  1.00  1.00           H  
ATOM     29  HA  SER A 141      -1.679  27.849  -4.280  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -0.634  30.055  -4.075  1.00  1.00           H  
ATOM     31  HB3 SER A 141       0.689  29.545  -5.121  1.00  1.00           H  
ATOM     32  HG  SER A 141      -0.529  30.035  -6.743  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.979  26.798  -5.932  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.397  25.932  -7.028  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.423  24.481  -6.555  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.235  24.110  -5.707  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.791  26.351  -7.511  1.00  1.00           C  
ATOM     38  CG  ASP A 142       2.942  26.067  -9.001  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.338  25.117  -9.468  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.664  26.803  -9.654  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.650  27.179  -5.338  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.700  26.029  -7.840  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       2.926  27.407  -7.333  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.541  25.797  -6.960  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.527  23.665  -7.097  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.454  22.272  -6.722  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.548  21.458  -7.415  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.032  21.824  -8.485  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.925  21.725  -7.070  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.991  22.561  -6.360  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.407  23.563  -6.919  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.369  22.185  -5.262  1.00  1.00           O  
ATOM     53  H   ASP A 143      -0.111  24.000  -7.764  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.588  22.201  -5.654  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.070  21.778  -8.145  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.996  20.700  -6.749  1.00  1.00           H  
ATOM     57  N   SER A 144       1.933  20.358  -6.764  1.00  1.00           N  
ATOM     58  CA  SER A 144       2.976  19.473  -7.269  1.00  1.00           C  
ATOM     59  C   SER A 144       2.454  18.045  -7.220  1.00  1.00           C  
ATOM     60  O   SER A 144       1.521  17.750  -6.477  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.239  19.586  -6.417  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.695  20.932  -6.435  1.00  1.00           O  
ATOM     63  H   SER A 144       1.499  20.139  -5.910  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.211  19.738  -8.291  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.019  19.296  -5.406  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.004  18.934  -6.821  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.632  20.922  -6.641  1.00  1.00           H  
ATOM     68  N   LYS A 145       2.953  17.194  -8.106  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.412  15.852  -8.259  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.736  14.946  -7.052  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.862  14.936  -6.531  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.091  15.334  -9.530  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.104  14.551 -10.376  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.874  13.645 -11.350  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.713  14.507 -12.305  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       5.009  14.857 -11.654  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.579  17.477  -8.801  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.347  15.891  -8.412  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.461  16.175 -10.101  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       3.913  14.701  -9.249  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       1.484  13.976  -9.742  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.492  15.237 -10.938  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       3.526  12.996 -10.798  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       2.175  13.054 -11.923  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.907  13.949 -13.209  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       3.170  15.408 -12.550  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       5.228  14.157 -10.918  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       4.940  15.796 -11.221  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       5.763  14.846 -12.363  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.713  14.198  -6.632  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.832  13.271  -5.492  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.440  11.845  -5.869  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.436  11.612  -6.527  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.924  13.724  -4.340  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.381  15.048  -3.791  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       0.922  16.241  -4.369  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.251  15.093  -2.695  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.336  17.475  -3.854  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.666  16.330  -2.182  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.208  17.519  -2.759  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.882  14.267  -7.147  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.861  13.266  -5.149  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.089  13.816  -4.702  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.955  12.982  -3.555  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.252  16.206  -5.209  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.610  14.176  -2.248  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       0.982  18.395  -4.297  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.335  16.365  -1.338  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.525  18.475  -2.359  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.266  10.882  -5.446  1.00  1.00           N  
ATOM    111  CA  GLY A 147       2.034   9.468  -5.761  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.811   8.890  -5.100  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.440   9.259  -3.988  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.066  11.139  -4.963  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.897   9.367  -6.816  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.891   8.900  -5.459  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.225   7.920  -5.794  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.922   7.231  -5.277  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.785   5.767  -5.659  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.612   5.499  -6.855  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.135   7.786  -5.968  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.203   8.039  -4.958  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.144   9.244  -4.248  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.234   7.127  -4.703  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.117   9.539  -3.286  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.208   7.422  -3.742  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.149   8.629  -3.032  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.626   7.619  -6.634  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.005   7.342  -4.212  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -1.880   8.707  -6.475  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.471   7.059  -6.692  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.324   9.946  -4.453  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.275   6.200  -5.243  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.066  10.467  -2.740  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.003   6.717  -3.552  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.901   8.854  -2.293  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.889   4.822  -4.721  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.787   3.424  -5.142  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.986   2.543  -4.791  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.214   2.203  -3.628  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.475   2.796  -4.523  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.712   3.597  -4.951  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.619   1.348  -4.999  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.849   3.340  -3.956  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.047   5.061  -3.788  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.665   3.383  -6.206  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.392   2.809  -3.452  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.013   3.283  -5.943  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.472   4.646  -4.958  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       0.294   1.273  -6.027  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.014   0.706  -4.374  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       1.653   1.050  -4.931  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.837   4.112  -3.194  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       3.796   3.359  -4.473  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.716   2.377  -3.498  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.711   2.150  -5.827  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.855   1.262  -5.663  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.370  -0.126  -6.051  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.893  -0.334  -7.170  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -5.055   1.708  -6.523  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.316   0.918  -6.101  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.304   3.217  -6.292  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.479   2.574  -6.697  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.134   1.267  -4.628  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.846   1.534  -7.564  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -7.179   1.541  -6.206  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.237   0.602  -5.074  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.431   0.040  -6.724  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -4.782   3.805  -7.043  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.940   3.496  -5.313  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -6.365   3.421  -6.352  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.421  -1.056  -5.086  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.908  -2.395  -5.316  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.837  -3.555  -4.979  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.467  -3.590  -3.924  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.622  -2.590  -4.567  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.830  -3.605  -5.374  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.901  -3.108  -3.144  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.108  -4.343  -4.477  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.798  -0.828  -4.212  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.673  -2.476  -6.360  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.078  -1.662  -4.522  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -1.492  -4.317  -5.823  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -0.276  -3.095  -6.144  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.025  -2.958  -2.539  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.125  -4.165  -3.173  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.740  -2.568  -2.711  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.872  -4.799  -5.063  1.00  1.00           H  
ATOM    189 HD12 ILE A 151      -0.458  -5.094  -3.954  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.540  -3.649  -3.777  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.821  -4.545  -5.858  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.555  -5.770  -5.656  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.671  -6.934  -6.134  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.734  -6.738  -6.905  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.895  -5.718  -6.387  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.770  -4.625  -5.788  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.603  -3.482  -6.181  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.587  -4.942  -4.939  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.242  -4.481  -6.659  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.738  -5.891  -4.597  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.720  -5.498  -7.421  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.394  -6.674  -6.302  1.00  1.00           H  
ATOM    203  N   GLY A 153      -3.937  -8.102  -5.602  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.164  -9.323  -5.857  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.164  -9.828  -7.308  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.181 -10.395  -7.764  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.657  -8.152  -4.934  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.147  -9.140  -5.567  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.548 -10.106  -5.219  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.247  -9.632  -8.005  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.424 -10.065  -9.358  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.669  -8.821 -10.124  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.708  -8.625 -10.764  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.616 -11.015  -9.479  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.649 -10.577  -8.607  1.00  1.00           O  
ATOM    216  H   SER A 154      -4.926  -9.108  -7.645  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.517 -10.546  -9.718  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.985 -11.013 -10.495  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.303 -12.012  -9.210  1.00  1.00           H  
ATOM    220  HG  SER A 154      -6.401 -10.801  -7.712  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.644  -8.040 -10.113  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.557  -6.782 -10.855  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.407  -5.594  -9.917  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.785  -5.663  -8.749  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.827  -8.314  -9.688  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.668  -6.835 -11.483  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.433  -6.662 -11.476  1.00  1.00           H  
ATOM    228  N   ALA A 156      -2.846  -4.497 -10.434  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.646  -3.306  -9.620  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.753  -2.024 -10.475  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.335  -2.012 -11.635  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.257  -3.409  -8.958  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.561  -4.499 -11.378  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.395  -3.274  -8.846  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.318  -4.077  -8.116  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.936  -2.435  -8.617  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.531  -3.799  -9.667  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.284  -0.946  -9.884  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.402   0.338 -10.591  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.585   1.390  -9.840  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.801   1.566  -8.642  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.899   0.750 -10.631  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.072   2.228 -11.083  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.297   2.367 -12.004  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.284   3.147  -9.857  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.573  -1.004  -8.951  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.027   0.236 -11.597  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.421   0.097 -11.317  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.322   0.631  -9.645  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.191   2.539 -11.616  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.221   1.679 -12.833  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.337   3.380 -12.392  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -7.205   2.164 -11.441  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.382   3.190  -9.275  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.094   2.780  -9.252  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -5.523   4.143 -10.202  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.647   2.085 -10.499  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.873   3.097  -9.776  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.170   4.479 -10.297  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.947   4.762 -11.473  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.626   2.846  -9.993  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.010   1.443  -9.563  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.488   0.335 -10.240  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       1.888   1.256  -8.486  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.846  -0.959  -9.843  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.244  -0.038  -8.090  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       1.723  -1.145  -8.768  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.480   1.927 -11.450  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.082   3.053  -8.717  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.854   2.972 -11.043  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.183   3.565  -9.417  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.171   0.456 -11.084  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.310   2.103  -7.973  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.439  -1.808 -10.361  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       2.920  -0.189  -7.261  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       1.998  -2.144  -8.469  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.752   5.311  -9.446  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.170   6.643  -9.849  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.364   7.745  -9.195  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.468   7.507  -8.388  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.095   4.954  -8.605  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -2.057   6.734 -10.927  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.209   6.779  -9.608  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.733   8.957  -9.558  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.086  10.137  -9.004  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.099  11.238  -8.697  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.151  11.300  -9.311  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.016  10.596  -9.983  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.603   9.451 -10.536  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.025  11.402  -9.246  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.532   9.020 -10.122  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.605   9.862  -8.075  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.461  11.193 -10.762  1.00  1.00           H  
ATOM    294  HG1 THR A 160       0.004   8.710 -10.449  1.00  1.00           H  
ATOM    295 HG21 THR A 160       0.538  12.233  -8.758  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.763  11.752  -9.946  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.495  10.788  -8.511  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.761  12.128  -7.751  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.653  13.249  -7.378  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.933  14.581  -7.583  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.908  14.831  -6.958  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.039  13.120  -5.900  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.405  13.761  -5.612  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.779  13.487  -4.153  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.358  15.283  -5.799  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.888  12.050  -7.302  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.550  13.228  -7.987  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.080  12.080  -5.641  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.300  13.601  -5.298  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.147  13.341  -6.276  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.159  14.087  -3.506  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.629  12.441  -3.926  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -5.817  13.748  -3.994  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.534  15.526  -6.830  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.391  15.660  -5.502  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.129  15.740  -5.183  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.513  15.457  -8.403  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.942  16.783  -8.609  1.00  1.00           C  
ATOM    319  C   GLN A 162      -3.018  17.836  -8.395  1.00  1.00           C  
ATOM    320  O   GLN A 162      -4.029  17.843  -9.094  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.373  16.899 -10.023  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.509  16.841 -11.048  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.999  16.260 -12.364  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.247  15.284 -12.362  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.369  16.800 -13.494  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.369  15.231  -8.827  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.144  16.946  -7.899  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.860  17.847 -10.121  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.682  16.087 -10.205  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -3.316  16.214 -10.663  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.883  17.838 -11.223  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -2.973  17.570 -13.497  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -2.023  16.450 -14.340  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.805  18.734  -7.441  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.784  19.787  -7.179  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.135  19.168  -6.812  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.200  18.256  -5.986  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.971  18.695  -6.912  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.431  20.399  -6.364  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.895  20.405  -8.058  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.202  19.688  -7.419  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.562  19.203  -7.138  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.989  18.081  -8.087  1.00  1.00           C  
ATOM    344  O   ASN A 164      -9.152  17.677  -8.086  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.556  20.361  -7.269  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.588  21.173  -5.979  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -9.587  21.825  -5.679  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -7.553  21.157  -5.185  1.00  1.00           N  
ATOM    349  H   ASN A 164      -6.079  20.442  -8.012  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.593  18.831  -6.131  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.245  21.001  -8.079  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.540  19.970  -7.474  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -6.765  20.623  -5.422  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -7.562  21.678  -4.360  1.00  1.00           H  
ATOM    355  N   THR A 165      -7.061  17.607  -8.908  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.363  16.556  -9.882  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.350  15.417  -9.776  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.255  15.610  -9.241  1.00  1.00           O  
ATOM    359  CB  THR A 165      -7.320  17.145 -11.292  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -8.092  18.344 -11.345  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.887  16.131 -12.292  1.00  1.00           C  
ATOM    362  H   THR A 165      -6.163  17.993  -8.890  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.352  16.169  -9.690  1.00  1.00           H  
ATOM    364  HB  THR A 165      -6.297  17.361 -11.553  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -7.537  19.069 -11.028  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -8.030  16.612 -13.244  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -8.843  15.767 -11.938  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.192  15.315 -12.397  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.712  14.230 -10.295  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.791  13.089 -10.249  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.713  12.428 -11.621  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.710  12.368 -12.350  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.210  12.051  -9.177  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -6.988  10.853  -9.755  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.360  11.285 -10.201  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -9.313  11.204  -9.089  1.00  1.00           N  
ATOM    377  CZ  ARG A 166     -10.117  12.203  -8.742  1.00  1.00           C  
ATOM    378  NH1 ARG A 166     -10.116  13.312  -9.431  1.00  1.00           N  
ATOM    379  NH2 ARG A 166     -10.912  12.074  -7.715  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.577  14.125 -10.738  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -4.811  13.450  -9.997  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -5.336  11.683  -8.704  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.828  12.544  -8.436  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -6.463  10.434 -10.584  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -7.085  10.098  -9.024  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -8.302  12.286 -10.578  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.656  10.613 -10.970  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.346  10.376  -8.570  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -9.516  13.417 -10.221  1.00  1.00           H  
ATOM    390 HH12 ARG A 166     -10.730  14.053  -9.175  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.921  11.221  -7.191  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -11.512  12.835  -7.442  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.540  11.899 -11.956  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.350  11.201 -13.228  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.829   9.784 -12.987  1.00  1.00           C  
ATOM    396  O   GLU A 167      -2.949   9.560 -12.144  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -3.366  11.942 -14.139  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.678  13.450 -14.213  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -4.268  13.810 -15.575  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.517  13.828 -16.537  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -5.459  14.062 -15.633  1.00  1.00           O  
ATOM    402  H   GLU A 167      -3.799  11.951 -11.323  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -5.298  11.132 -13.734  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.367  11.791 -13.771  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -3.435  11.522 -15.137  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -4.385  13.716 -13.446  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -2.766  14.012 -14.062  1.00  1.00           H  
ATOM    408  N   VAL A 168      -4.363   8.836 -13.734  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.938   7.438 -13.616  1.00  1.00           C  
ATOM    410  C   VAL A 168      -2.535   7.319 -14.193  1.00  1.00           C  
ATOM    411  O   VAL A 168      -2.272   7.852 -15.270  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.894   6.511 -14.383  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.390   5.063 -14.299  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -6.294   6.598 -13.779  1.00  1.00           C  
ATOM    415  H   VAL A 168      -5.044   9.093 -14.383  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.923   7.159 -12.571  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.923   6.816 -15.421  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.046   4.864 -13.300  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -3.568   4.930 -14.995  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -5.193   4.391 -14.548  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.877   5.747 -14.099  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -6.776   7.513 -14.111  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.221   6.608 -12.703  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.639   6.631 -13.482  1.00  1.00           N  
ATOM    425  CA  LEU A 169      -0.272   6.486 -13.975  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.014   5.130 -14.632  1.00  1.00           C  
ATOM    427  O   LEU A 169       0.526   5.109 -15.754  1.00  1.00           O  
ATOM    428  CB  LEU A 169       0.732   6.752 -12.857  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.450   8.079 -13.128  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       0.424   9.228 -13.152  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       2.481   8.326 -12.029  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.911   6.182 -12.656  1.00  1.00           H  
ATOM    433  HA  LEU A 169      -0.119   7.240 -14.742  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.216   6.801 -11.911  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.455   5.951 -12.821  1.00  1.00           H  
ATOM    436  HG  LEU A 169       1.956   8.033 -14.079  1.00  1.00           H  
ATOM    437 HD11 LEU A 169      -0.455   8.951 -12.574  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       0.139   9.437 -14.175  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       0.870  10.112 -12.727  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       2.557   9.384 -11.839  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.439   7.944 -12.337  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.169   7.818 -11.123  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.310   4.008 -13.972  1.00  1.00           N  
ATOM    444  CA  HIS A 170      -0.057   2.722 -14.615  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.067   1.626 -14.287  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.292   1.262 -13.132  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.351   2.228 -14.265  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.311   2.702 -15.325  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.515   2.000 -16.503  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.121   3.810 -15.404  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.414   2.686 -17.234  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.815   3.796 -16.609  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.725   4.048 -13.078  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.094   2.883 -15.678  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.645   2.622 -13.306  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.364   1.151 -14.231  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       3.195   4.587 -14.644  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       3.763   2.374 -18.207  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.456   4.463 -16.937  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.669   1.125 -15.354  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.682   0.077 -15.235  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.136  -1.237 -15.769  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.517  -1.289 -16.831  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.956   0.463 -15.987  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.622   1.497 -17.064  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.768   1.553 -18.085  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -6.049   2.016 -17.390  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -7.000   2.549 -18.409  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.471   1.597 -16.188  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.917  -0.047 -14.190  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.388  -0.415 -16.442  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.659   0.899 -15.280  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.492   2.466 -16.606  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -2.710   1.209 -17.567  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -4.520   2.253 -18.867  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -4.929   0.577 -18.508  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -6.503   1.178 -16.879  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -5.814   2.784 -16.673  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -7.889   2.824 -17.944  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -7.201   1.818 -19.127  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -6.584   3.386 -18.868  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.418  -2.309 -15.030  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.993  -3.634 -15.453  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.703  -4.790 -14.735  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.294  -4.636 -13.657  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.466  -3.807 -15.469  1.00  1.00           C  
ATOM    487  CG  PHE A 172       0.149  -3.841 -14.087  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.047  -4.948 -13.255  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.947  -2.773 -13.661  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.554  -4.985 -11.991  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       1.548  -2.811 -12.396  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       1.350  -3.918 -11.562  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.008  -2.188 -14.252  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.309  -3.709 -16.491  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.227  -4.731 -15.978  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.029  -2.996 -16.030  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.650  -5.775 -13.585  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       1.097  -1.921 -14.309  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.404  -5.837 -11.354  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       2.164  -1.987 -12.062  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.813  -3.947 -10.586  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.473  -5.960 -15.300  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.914  -7.213 -14.683  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.721  -8.163 -14.592  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.019  -8.311 -15.591  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.005  -7.848 -15.535  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.447  -8.265 -16.773  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.116  -6.821 -15.792  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.813  -5.910 -16.025  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.300  -7.012 -13.694  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.412  -8.702 -15.026  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -2.509  -8.450 -16.629  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.948  -7.289 -16.311  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -4.723  -6.012 -16.395  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.466  -6.424 -14.849  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.433  -8.762 -13.423  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.248  -9.617 -13.315  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.567 -11.053 -12.902  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.273 -11.300 -11.930  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.674  -9.034 -12.236  1.00  1.00           C  
ATOM    521  CG1 VAL A 174       0.205  -9.451 -10.834  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       2.087  -9.533 -12.451  1.00  1.00           C  
ATOM    523  H   VAL A 174      -1.911  -8.548 -12.593  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.279  -9.624 -14.249  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.675  -7.961 -12.283  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.670  -8.807 -10.105  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.493 -10.467 -10.633  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -0.862  -9.349 -10.767  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.446  -9.201 -13.408  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.093 -10.614 -12.417  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.721  -9.142 -11.668  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.046 -12.010 -13.658  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.272 -13.395 -13.351  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.755 -13.856 -12.315  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.955 -13.885 -12.576  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.145 -14.221 -14.623  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -1.233 -13.809 -15.609  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -2.102 -13.043 -15.225  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -1.173 -14.259 -16.743  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.450 -11.792 -14.482  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.267 -13.507 -12.943  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.826 -14.053 -15.066  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -0.257 -15.263 -14.384  1.00  1.00           H  
ATOM    544  N   LEU A 176       0.237 -14.194 -11.145  1.00  1.00           N  
ATOM    545  CA  LEU A 176       1.033 -14.651 -10.008  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.866 -15.917 -10.404  1.00  1.00           C  
ATOM    547  O   LEU A 176       2.162 -16.019 -11.581  1.00  1.00           O  
ATOM    548  CB  LEU A 176       0.149 -14.717  -8.745  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -0.615 -13.385  -8.558  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -1.901 -13.635  -7.765  1.00  1.00           C  
ATOM    551  CD2 LEU A 176       0.275 -12.442  -7.752  1.00  1.00           C  
ATOM    552  H   LEU A 176      -0.733 -14.135 -11.045  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.766 -13.881  -9.842  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -0.546 -15.532  -8.817  1.00  1.00           H  
ATOM    555  HB3 LEU A 176       0.767 -14.828  -7.890  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -0.859 -12.937  -9.504  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.532 -14.325  -8.307  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.422 -12.702  -7.628  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -1.642 -14.047  -6.801  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.331 -12.781  -6.725  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.120 -11.445  -7.775  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       1.266 -12.438  -8.175  1.00  1.00           H  
ATOM    563  N   PRO A 177       2.409 -16.770  -9.503  1.00  1.00           N  
ATOM    564  CA  PRO A 177       3.369 -17.861  -9.849  1.00  1.00           C  
ATOM    565  C   PRO A 177       3.505 -18.300 -11.324  1.00  1.00           C  
ATOM    566  O   PRO A 177       2.629 -18.151 -12.164  1.00  1.00           O  
ATOM    567  CB  PRO A 177       2.881 -18.960  -8.947  1.00  1.00           C  
ATOM    568  CG  PRO A 177       2.757 -18.246  -7.671  1.00  1.00           C  
ATOM    569  CD  PRO A 177       2.159 -16.885  -8.045  1.00  1.00           C  
ATOM    570  HA  PRO A 177       4.300 -17.607  -9.361  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       1.956 -19.308  -9.249  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       3.600 -19.758  -8.863  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       2.095 -18.788  -7.008  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       3.717 -18.113  -7.213  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       1.114 -16.930  -7.848  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       2.652 -16.087  -7.508  1.00  1.00           H  
ATOM    577  N   LYS A 178       4.658 -18.811 -11.572  1.00  1.00           N  
ATOM    578  CA  LYS A 178       5.107 -19.279 -12.884  1.00  1.00           C  
ATOM    579  C   LYS A 178       4.344 -20.461 -13.455  1.00  1.00           C  
ATOM    580  O   LYS A 178       4.016 -20.476 -14.638  1.00  1.00           O  
ATOM    581  CB  LYS A 178       6.588 -19.650 -12.805  1.00  1.00           C  
ATOM    582  CG  LYS A 178       7.450 -18.393 -12.974  1.00  1.00           C  
ATOM    583  CD  LYS A 178       8.929 -18.762 -12.847  1.00  1.00           C  
ATOM    584  CE  LYS A 178       9.515 -18.111 -11.595  1.00  1.00           C  
ATOM    585  NZ  LYS A 178      10.924 -18.570 -11.409  1.00  1.00           N  
ATOM    586  H   LYS A 178       5.224 -18.902 -10.823  1.00  1.00           H  
ATOM    587  HA  LYS A 178       5.013 -18.471 -13.593  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       6.789 -20.097 -11.847  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       6.828 -20.354 -13.591  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       7.272 -17.959 -13.946  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       7.194 -17.675 -12.208  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       9.025 -19.837 -12.786  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       9.462 -18.406 -13.720  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       9.501 -17.038 -11.711  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.925 -18.390 -10.731  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178      10.978 -19.598 -11.558  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178      11.237 -18.336 -10.443  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178      11.537 -18.093 -12.097  1.00  1.00           H  
ATOM    599  N   LYS A 179       4.101 -21.471 -12.629  1.00  1.00           N  
ATOM    600  CA  LYS A 179       3.436 -22.669 -13.119  1.00  1.00           C  
ATOM    601  C   LYS A 179       1.979 -22.406 -13.421  1.00  1.00           C  
ATOM    602  O   LYS A 179       1.251 -21.879 -12.598  1.00  1.00           O  
ATOM    603  CB  LYS A 179       3.561 -23.782 -12.076  1.00  1.00           C  
ATOM    604  CG  LYS A 179       4.925 -24.476 -12.215  1.00  1.00           C  
ATOM    605  CD  LYS A 179       6.043 -23.461 -11.957  1.00  1.00           C  
ATOM    606  CE  LYS A 179       7.299 -24.211 -11.501  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       7.487 -25.417 -12.349  1.00  1.00           N  
ATOM    608  H   LYS A 179       4.411 -21.432 -11.704  1.00  1.00           H  
ATOM    609  HA  LYS A 179       3.926 -23.000 -14.017  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       3.478 -23.354 -11.083  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       2.778 -24.506 -12.227  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       5.001 -25.278 -11.486  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       5.024 -24.880 -13.209  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       6.255 -22.904 -12.864  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       5.734 -22.769 -11.178  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       8.160 -23.570 -11.598  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       7.190 -24.510 -10.469  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       7.421 -26.271 -11.755  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       8.421 -25.383 -12.803  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       6.746 -25.444 -13.074  1.00  1.00           H  
ATOM    621  N   HIS A 180       1.557 -22.810 -14.600  1.00  1.00           N  
ATOM    622  CA  HIS A 180       0.181 -22.630 -15.028  1.00  1.00           C  
ATOM    623  C   HIS A 180      -0.491 -23.986 -15.266  1.00  1.00           C  
ATOM    624  O   HIS A 180      -1.423 -24.112 -16.051  1.00  1.00           O  
ATOM    625  CB  HIS A 180       0.159 -21.727 -16.258  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -1.244 -21.251 -16.531  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -2.350 -21.792 -15.891  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -1.734 -20.284 -17.372  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -3.440 -21.153 -16.356  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -3.120 -20.224 -17.260  1.00  1.00           N  
ATOM    631  H   HIS A 180       2.193 -23.244 -15.207  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -0.347 -22.150 -14.225  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       0.806 -20.864 -16.072  1.00  1.00           H  
ATOM    634  HB3 HIS A 180       0.535 -22.272 -17.117  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -1.132 -19.662 -18.020  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -4.445 -21.356 -16.023  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -3.723 -19.623 -17.745  1.00  1.00           H  
ATOM    638  N   GLY A 181       0.020 -24.995 -14.550  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -0.485 -26.364 -14.623  1.00  1.00           C  
ATOM    640  C   GLY A 181       0.377 -27.241 -15.527  1.00  1.00           C  
ATOM    641  O   GLY A 181       0.308 -28.468 -15.444  1.00  1.00           O  
ATOM    642  H   GLY A 181       0.764 -24.804 -13.940  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -0.495 -26.782 -13.634  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -1.495 -26.341 -15.009  1.00  1.00           H  
ATOM    645  N   ARG A 182       1.216 -26.624 -16.341  1.00  1.00           N  
ATOM    646  CA  ARG A 182       2.136 -27.378 -17.194  1.00  1.00           C  
ATOM    647  C   ARG A 182       3.117 -28.146 -16.313  1.00  1.00           C  
ATOM    648  O   ARG A 182       3.497 -29.287 -16.594  1.00  1.00           O  
ATOM    649  CB  ARG A 182       2.921 -26.431 -18.117  1.00  1.00           C  
ATOM    650  CG  ARG A 182       1.952 -25.614 -18.981  1.00  1.00           C  
ATOM    651  CD  ARG A 182       2.547 -24.229 -19.251  1.00  1.00           C  
ATOM    652  NE  ARG A 182       1.857 -23.576 -20.359  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       2.407 -22.545 -20.990  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       3.589 -22.118 -20.636  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       1.767 -21.960 -21.964  1.00  1.00           N  
ATOM    656  H   ARG A 182       1.259 -25.645 -16.331  1.00  1.00           H  
ATOM    657  HA  ARG A 182       1.576 -28.081 -17.798  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       3.521 -25.757 -17.519  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       3.563 -27.009 -18.761  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       1.793 -26.122 -19.922  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       1.013 -25.505 -18.465  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       2.454 -23.621 -18.367  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       3.592 -24.340 -19.494  1.00  1.00           H  
ATOM    664  HE  ARG A 182       0.975 -23.896 -20.634  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       4.079 -22.566 -19.890  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       4.003 -21.342 -21.112  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       0.863 -22.290 -22.237  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       2.179 -21.186 -22.438  1.00  1.00           H  
ATOM    669  N   GLY A 183       3.540 -27.448 -15.262  1.00  1.00           N  
ATOM    670  CA  GLY A 183       4.508 -27.937 -14.289  1.00  1.00           C  
ATOM    671  C   GLY A 183       3.892 -28.779 -13.171  1.00  1.00           C  
ATOM    672  O   GLY A 183       2.756 -29.254 -13.252  1.00  1.00           O  
ATOM    673  H   GLY A 183       3.197 -26.538 -15.151  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       5.241 -28.536 -14.800  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       5.010 -27.092 -13.848  1.00  1.00           H  
ATOM    676  N   GLY A 184       4.707 -28.956 -12.138  1.00  1.00           N  
ATOM    677  CA  GLY A 184       4.372 -29.733 -10.957  1.00  1.00           C  
ATOM    678  C   GLY A 184       3.183 -29.122 -10.226  1.00  1.00           C  
ATOM    679  O   GLY A 184       2.397 -29.846  -9.614  1.00  1.00           O  
ATOM    680  H   GLY A 184       5.596 -28.546 -12.182  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       4.127 -30.739 -11.258  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       5.224 -29.754 -10.290  1.00  1.00           H  
ATOM    683  N   GLN A 185       3.066 -27.800 -10.261  1.00  1.00           N  
ATOM    684  CA  GLN A 185       1.988 -27.134  -9.560  1.00  1.00           C  
ATOM    685  C   GLN A 185       0.679 -27.372 -10.299  1.00  1.00           C  
ATOM    686  O   GLN A 185       0.600 -27.209 -11.513  1.00  1.00           O  
ATOM    687  CB  GLN A 185       2.253 -25.627  -9.581  1.00  1.00           C  
ATOM    688  CG  GLN A 185       2.295 -25.050  -8.177  1.00  1.00           C  
ATOM    689  CD  GLN A 185       0.909 -25.097  -7.566  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       0.465 -26.123  -7.048  1.00  1.00           O  
ATOM    691  NE2 GLN A 185       0.180 -24.017  -7.606  1.00  1.00           N  
ATOM    692  H   GLN A 185       3.734 -27.268 -10.750  1.00  1.00           H  
ATOM    693  HA  GLN A 185       1.923 -27.483  -8.543  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       3.185 -25.433 -10.071  1.00  1.00           H  
ATOM    695  HB3 GLN A 185       1.458 -25.150 -10.133  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       2.987 -25.601  -7.566  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       2.601 -24.011  -8.242  1.00  1.00           H  
ATOM    698 HE21 GLN A 185       0.539 -23.202  -8.024  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -0.720 -24.016  -7.234  1.00  1.00           H  
ATOM    700  N   SER A 186      -0.341 -27.784  -9.544  1.00  1.00           N  
ATOM    701  CA  SER A 186      -1.643 -28.068 -10.121  1.00  1.00           C  
ATOM    702  C   SER A 186      -2.333 -26.769 -10.535  1.00  1.00           C  
ATOM    703  O   SER A 186      -2.132 -25.741  -9.895  1.00  1.00           O  
ATOM    704  CB  SER A 186      -2.508 -28.770  -9.073  1.00  1.00           C  
ATOM    705  OG  SER A 186      -2.925 -30.027  -9.584  1.00  1.00           O  
ATOM    706  H   SER A 186      -0.206 -27.905  -8.585  1.00  1.00           H  
ATOM    707  HA  SER A 186      -1.508 -28.747 -10.946  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -1.939 -28.922  -8.167  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -3.371 -28.158  -8.853  1.00  1.00           H  
ATOM    710  HG  SER A 186      -3.100 -30.611  -8.843  1.00  1.00           H  
ATOM    711  N   ALA A 187      -3.166 -26.795 -11.568  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -3.842 -25.569 -11.940  1.00  1.00           C  
ATOM    713  C   ALA A 187      -4.770 -25.135 -10.804  1.00  1.00           C  
ATOM    714  O   ALA A 187      -4.862 -23.952 -10.476  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -4.662 -25.779 -13.212  1.00  1.00           C  
ATOM    716  H   ALA A 187      -3.340 -27.619 -12.062  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -3.108 -24.797 -12.116  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -4.043 -26.229 -13.973  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -5.030 -24.832 -13.560  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -5.500 -26.431 -12.994  1.00  1.00           H  
ATOM    721  N   LEU A 188      -5.430 -26.116 -10.191  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -6.319 -25.856  -9.067  1.00  1.00           C  
ATOM    723  C   LEU A 188      -5.535 -25.288  -7.883  1.00  1.00           C  
ATOM    724  O   LEU A 188      -5.982 -24.365  -7.203  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -7.011 -27.158  -8.651  1.00  1.00           C  
ATOM    726  CG  LEU A 188      -8.529 -26.940  -8.552  1.00  1.00           C  
ATOM    727  CD1 LEU A 188      -9.124 -26.771  -9.954  1.00  1.00           C  
ATOM    728  CD2 LEU A 188      -9.169 -28.154  -7.876  1.00  1.00           C  
ATOM    729  H   LEU A 188      -5.291 -27.039 -10.485  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -7.069 -25.145  -9.368  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -6.806 -27.930  -9.380  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -6.637 -27.471  -7.691  1.00  1.00           H  
ATOM    733  HG  LEU A 188      -8.728 -26.053  -7.968  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -9.765 -27.610 -10.181  1.00  1.00           H  
ATOM    735 HD12 LEU A 188      -8.325 -26.720 -10.679  1.00  1.00           H  
ATOM    736 HD13 LEU A 188      -9.702 -25.858  -9.990  1.00  1.00           H  
ATOM    737 HD21 LEU A 188      -8.649 -29.052  -8.177  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -10.207 -28.223  -8.166  1.00  1.00           H  
ATOM    739 HD23 LEU A 188      -9.108 -28.045  -6.804  1.00  1.00           H  
ATOM    740  N   ARG A 189      -4.368 -25.880  -7.659  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -3.478 -25.499  -6.558  1.00  1.00           C  
ATOM    742  C   ARG A 189      -2.898 -24.099  -6.738  1.00  1.00           C  
ATOM    743  O   ARG A 189      -2.421 -23.501  -5.777  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -2.334 -26.508  -6.415  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -2.869 -27.810  -5.806  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -1.698 -28.739  -5.500  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -1.536 -28.888  -4.064  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -0.454 -29.464  -3.549  1.00  1.00           C  
ATOM    749  NH1 ARG A 189       0.500 -29.881  -4.337  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -0.343 -29.609  -2.258  1.00  1.00           N  
ATOM    751  H   ARG A 189      -4.096 -26.613  -8.240  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -4.055 -25.505  -5.642  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -1.913 -26.711  -7.389  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -1.573 -26.094  -5.767  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -3.394 -27.593  -4.882  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -3.537 -28.294  -6.504  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -1.878 -29.711  -5.940  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -0.792 -28.322  -5.924  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -2.243 -28.570  -3.465  1.00  1.00           H  
ATOM    760 HH11 ARG A 189       0.417 -29.769  -5.327  1.00  1.00           H  
ATOM    761 HH12 ARG A 189       1.314 -30.314  -3.951  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -1.074 -29.289  -1.653  1.00  1.00           H  
ATOM    763 HH22 ARG A 189       0.470 -30.045  -1.872  1.00  1.00           H  
ATOM    764  N   PHE A 190      -2.896 -23.598  -7.958  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -2.307 -22.292  -8.204  1.00  1.00           C  
ATOM    766  C   PHE A 190      -3.026 -21.242  -7.369  1.00  1.00           C  
ATOM    767  O   PHE A 190      -2.368 -20.421  -6.728  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -2.476 -22.041  -9.706  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -1.640 -20.897 -10.236  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -0.267 -21.044 -10.462  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -2.281 -19.698 -10.576  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       0.467 -19.994 -11.028  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -1.548 -18.649 -11.143  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -0.173 -18.797 -11.370  1.00  1.00           C  
ATOM    775  H   PHE A 190      -3.256 -24.131  -8.707  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -1.271 -22.287  -7.960  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -2.208 -22.938 -10.238  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -3.522 -21.834  -9.902  1.00  1.00           H  
ATOM    779  HD1 PHE A 190       0.236 -21.983 -10.172  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -3.343 -19.580 -10.405  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       1.552 -20.091 -11.208  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -2.043 -17.723 -11.403  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       0.379 -17.988 -11.800  1.00  1.00           H  
ATOM    784  N   ALA A 191      -4.347 -21.222  -7.367  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.000 -20.190  -6.579  1.00  1.00           C  
ATOM    786  C   ALA A 191      -4.667 -20.353  -5.082  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.391 -19.364  -4.407  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.512 -20.272  -6.770  1.00  1.00           C  
ATOM    789  H   ALA A 191      -4.836 -21.814  -7.977  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.665 -19.228  -6.909  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.003 -20.073  -5.828  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -6.776 -21.261  -7.119  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -6.820 -19.541  -7.501  1.00  1.00           H  
ATOM    794  N   ARG A 192      -4.656 -21.585  -4.580  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -4.299 -21.813  -3.175  1.00  1.00           C  
ATOM    796  C   ARG A 192      -2.800 -21.585  -2.900  1.00  1.00           C  
ATOM    797  O   ARG A 192      -2.402 -21.070  -1.851  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -4.667 -23.245  -2.777  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -5.256 -23.249  -1.360  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -5.570 -24.685  -0.935  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -6.548 -25.283  -1.836  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -7.827 -24.923  -1.805  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -8.229 -24.017  -0.956  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -8.681 -25.477  -2.621  1.00  1.00           N  
ATOM    805  H   ARG A 192      -4.849 -22.346  -5.165  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -4.869 -21.131  -2.561  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -5.401 -23.635  -3.464  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -3.787 -23.865  -2.796  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -4.552 -22.813  -0.669  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.171 -22.670  -1.361  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -4.662 -25.271  -0.958  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -5.961 -24.685   0.072  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -6.256 -25.964  -2.481  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.572 -23.594  -0.332  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -9.192 -23.744  -0.931  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -8.376 -26.173  -3.266  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -9.649 -25.205  -2.593  1.00  1.00           H  
ATOM    818  N   LEU A 193      -1.985 -22.065  -3.841  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -0.515 -22.028  -3.737  1.00  1.00           C  
ATOM    820  C   LEU A 193       0.104 -20.620  -3.700  1.00  1.00           C  
ATOM    821  O   LEU A 193       1.064 -20.383  -2.972  1.00  1.00           O  
ATOM    822  CB  LEU A 193       0.070 -22.847  -4.903  1.00  1.00           C  
ATOM    823  CG  LEU A 193       1.614 -22.925  -4.888  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       2.259 -21.606  -5.329  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       2.120 -23.313  -3.490  1.00  1.00           C  
ATOM    826  H   LEU A 193      -2.382 -22.515  -4.617  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -0.255 -22.528  -2.822  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -0.310 -23.854  -4.841  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -0.257 -22.416  -5.834  1.00  1.00           H  
ATOM    830  HG  LEU A 193       1.917 -23.695  -5.584  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       2.666 -21.098  -4.464  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.533 -20.977  -5.813  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       3.060 -21.819  -6.021  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       1.492 -24.087  -3.081  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       2.091 -22.457  -2.838  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       3.138 -23.678  -3.563  1.00  1.00           H  
ATOM    837  N   ARG A 194      -0.401 -19.727  -4.529  1.00  1.00           N  
ATOM    838  CA  ARG A 194       0.180 -18.388  -4.632  1.00  1.00           C  
ATOM    839  C   ARG A 194       0.121 -17.588  -3.336  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.979 -16.775  -3.083  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.502 -17.615  -5.744  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -1.967 -17.414  -5.413  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.675 -16.943  -6.672  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -3.884 -16.206  -6.323  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.812 -15.928  -7.232  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -4.647 -16.308  -8.469  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.888 -15.274  -6.888  1.00  1.00           N  
ATOM    848  H   ARG A 194      -1.141 -19.984  -5.115  1.00  1.00           H  
ATOM    849  HA  ARG A 194       1.211 -18.514  -4.885  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.032 -16.657  -5.856  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -0.430 -18.175  -6.668  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.391 -18.351  -5.080  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.071 -16.669  -4.638  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.013 -16.304  -7.218  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.921 -17.796  -7.292  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.016 -15.916  -5.397  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -3.818 -16.808  -8.732  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.346 -16.104  -9.154  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.013 -14.981  -5.940  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.586 -15.064  -7.570  1.00  1.00           H  
ATOM    861  N   MET A 195      -0.999 -17.673  -2.658  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.237 -16.773  -1.516  1.00  1.00           C  
ATOM    863  C   MET A 195       0.078 -16.487  -0.734  1.00  1.00           C  
ATOM    864  O   MET A 195       0.312 -15.343  -0.360  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.270 -17.389  -0.565  1.00  1.00           C  
ATOM    866  CG  MET A 195      -3.536 -17.775  -1.335  1.00  1.00           C  
ATOM    867  SD  MET A 195      -4.874 -16.619  -0.933  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.986 -17.816  -0.165  1.00  1.00           C  
ATOM    869  H   MET A 195      -1.700 -18.122  -3.170  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.627 -15.837  -1.889  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -1.843 -18.269  -0.105  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.519 -16.670   0.195  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.352 -17.749  -2.400  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -3.832 -18.769  -1.050  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -6.870 -17.308   0.194  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.483 -18.284   0.666  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -6.262 -18.568  -0.893  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.962 -17.468  -0.568  1.00  1.00           N  
ATOM    879  CA  GLU A 196       2.277 -17.204   0.078  1.00  1.00           C  
ATOM    880  C   GLU A 196       3.137 -16.293  -0.812  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.844 -15.405  -0.349  1.00  1.00           O  
ATOM    882  CB  GLU A 196       3.014 -18.517   0.345  1.00  1.00           C  
ATOM    883  CG  GLU A 196       3.456 -18.561   1.811  1.00  1.00           C  
ATOM    884  CD  GLU A 196       2.229 -18.643   2.712  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       1.180 -19.031   2.220  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       2.356 -18.321   3.880  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.785 -18.354  -0.945  1.00  1.00           H  
ATOM    888  HA  GLU A 196       2.126 -16.684   1.007  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.352 -19.351   0.144  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.879 -18.583  -0.295  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       4.076 -19.428   1.972  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       4.012 -17.667   2.046  1.00  1.00           H  
ATOM    893  N   LYS A 197       3.020 -16.553  -2.099  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.698 -15.841  -3.183  1.00  1.00           C  
ATOM    895  C   LYS A 197       3.255 -14.396  -3.294  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.809 -13.643  -4.097  1.00  1.00           O  
ATOM    897  CB  LYS A 197       3.528 -16.544  -4.526  1.00  1.00           C  
ATOM    898  CG  LYS A 197       4.159 -17.930  -4.430  1.00  1.00           C  
ATOM    899  CD  LYS A 197       5.599 -17.888  -4.974  1.00  1.00           C  
ATOM    900  CE  LYS A 197       6.184 -19.292  -4.962  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.291 -19.769  -3.553  1.00  1.00           N  
ATOM    902  H   LYS A 197       2.413 -17.277  -2.355  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.752 -15.830  -2.953  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       2.489 -16.624  -4.766  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       4.013 -15.970  -5.295  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       4.181 -18.239  -3.397  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       3.579 -18.635  -4.995  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       5.603 -17.513  -5.986  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       6.199 -17.244  -4.353  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.536 -19.956  -5.521  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       7.160 -19.278  -5.416  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       7.076 -20.441  -3.469  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       5.401 -20.236  -3.276  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       6.461 -18.957  -2.924  1.00  1.00           H  
ATOM    915  N   ARG A 198       2.254 -13.979  -2.520  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.778 -12.614  -2.597  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.906 -11.652  -2.231  1.00  1.00           C  
ATOM    918  O   ARG A 198       3.053 -10.593  -2.830  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.626 -12.416  -1.609  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.256 -11.253  -2.073  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.093 -11.665  -3.288  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.508 -11.400  -3.024  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.473 -12.289  -3.233  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -3.179 -13.473  -3.700  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.713 -11.980  -2.971  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.863 -14.535  -1.815  1.00  1.00           H  
ATOM    927  HA  ARG A 198       1.432 -12.414  -3.593  1.00  1.00           H  
ATOM    928  HB2 ARG A 198       0.042 -13.320  -1.545  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       1.033 -12.183  -0.638  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -0.912 -10.964  -1.271  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.371 -10.412  -2.339  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -0.781 -11.088  -4.146  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -0.946 -12.704  -3.503  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -2.759 -10.518  -2.680  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -2.232 -13.715  -3.905  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -3.910 -14.139  -3.855  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.938 -11.076  -2.618  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.439 -12.653  -3.124  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.701 -12.019  -1.235  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.805 -11.179  -0.796  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.764 -10.929  -1.957  1.00  1.00           C  
ATOM    942  O   HIS A 199       6.220  -9.795  -2.149  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.565 -11.846   0.348  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.696 -11.879   1.570  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       3.379 -11.444   1.550  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.932 -12.297   2.857  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.878 -11.608   2.789  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.785 -12.123   3.626  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.539 -12.863  -0.778  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.415 -10.233  -0.449  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.823 -12.856   0.069  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       6.463 -11.289   0.559  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       5.866 -12.699   3.217  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.860 -11.357   3.070  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.669 -12.332   4.576  1.00  1.00           H  
ATOM    956  N   ASN A 200       6.060 -11.970  -2.737  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.970 -11.787  -3.890  1.00  1.00           C  
ATOM    958  C   ASN A 200       6.302 -10.807  -4.865  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.933  -9.905  -5.414  1.00  1.00           O  
ATOM    960  CB  ASN A 200       7.228 -13.135  -4.576  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.647 -14.181  -3.544  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.782 -14.655  -3.570  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.796 -14.571  -2.634  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.651 -12.865  -2.547  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.902 -11.364  -3.548  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       6.325 -13.457  -5.065  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       8.006 -13.021  -5.310  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.895 -14.200  -2.619  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       7.067 -15.239  -1.958  1.00  1.00           H  
ATOM    970  N   TYR A 201       5.007 -11.010  -4.999  1.00  1.00           N  
ATOM    971  CA  TYR A 201       4.193 -10.126  -5.864  1.00  1.00           C  
ATOM    972  C   TYR A 201       4.318  -8.691  -5.314  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.561  -7.754  -6.085  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.726 -10.529  -5.953  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.862  -9.308  -6.267  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.922  -8.685  -7.520  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       1.004  -8.815  -5.279  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       1.124  -7.565  -7.783  1.00  1.00           C  
ATOM    979  CE2 TYR A 201       0.205  -7.695  -5.541  1.00  1.00           C  
ATOM    980  CZ  TYR A 201       0.263  -7.072  -6.793  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.510  -5.974  -7.062  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.718 -11.806  -4.469  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.623 -10.141  -6.859  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.607 -11.255  -6.740  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       2.426 -10.955  -5.025  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.567  -9.069  -8.295  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.952  -9.293  -4.313  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       1.166  -7.057  -8.742  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.462  -7.312  -4.784  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.926  -6.111  -7.916  1.00  1.00           H  
ATOM    991  N   VAL A 202       4.176  -8.515  -3.983  1.00  1.00           N  
ATOM    992  CA  VAL A 202       4.293  -7.208  -3.361  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.697  -6.622  -3.583  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.835  -5.440  -3.909  1.00  1.00           O  
ATOM    995  CB  VAL A 202       4.031  -7.339  -1.855  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.325  -6.001  -1.174  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.564  -7.714  -1.633  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.956  -9.273  -3.425  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.558  -6.551  -3.777  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       4.669  -8.115  -1.441  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.923  -5.194  -1.772  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       5.389  -5.876  -1.073  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.870  -5.987  -0.192  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.964  -6.815  -1.642  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       2.459  -8.208  -0.669  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       2.234  -8.378  -2.419  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.749  -7.424  -3.423  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       8.090  -6.886  -3.653  1.00  1.00           C  
ATOM   1009  C   ARG A 203       8.154  -6.426  -5.106  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.686  -5.357  -5.421  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       9.132  -7.984  -3.410  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.534  -7.376  -3.341  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.541  -8.431  -2.880  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      11.148  -9.758  -3.340  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      12.040 -10.740  -3.437  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      13.286 -10.523  -3.116  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.669 -11.919  -3.855  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.621  -8.365  -3.170  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       8.266  -6.052  -2.993  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.913  -8.485  -2.483  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       9.088  -8.700  -4.221  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.812  -7.013  -4.314  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.528  -6.564  -2.635  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      12.516  -8.195  -3.293  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.599  -8.425  -1.805  1.00  1.00           H  
ATOM   1026  HE  ARG A 203      10.212  -9.930  -3.585  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      13.572  -9.621  -2.798  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.957 -11.262  -3.187  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.715 -12.085  -4.104  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      12.338 -12.658  -3.926  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.609  -7.267  -5.967  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.592  -6.990  -7.402  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.825  -5.689  -7.603  1.00  1.00           C  
ATOM   1034  O   LYS A 204       7.261  -4.811  -8.347  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.901  -8.131  -8.156  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       7.919  -8.995  -8.917  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       8.226  -8.350 -10.271  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       9.243  -9.217 -11.030  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       8.771  -9.426 -12.428  1.00  1.00           N  
ATOM   1040  H   LYS A 204       7.315  -8.124  -5.595  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.604  -6.860  -7.756  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.375  -8.747  -7.455  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       6.194  -7.716  -8.860  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       8.829  -9.087  -8.338  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.496  -9.974  -9.078  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       7.314  -8.265 -10.847  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       8.645  -7.365 -10.114  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204      10.198  -8.716 -11.041  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       9.345 -10.173 -10.544  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       7.957 -10.073 -12.428  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       9.541  -9.835 -12.994  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.484  -8.515 -12.835  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.720  -5.547  -6.881  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.942  -4.310  -6.923  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.807  -3.168  -6.400  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.826  -2.077  -6.955  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.697  -4.447  -6.052  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.893  -3.148  -6.058  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.834  -5.566  -6.636  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.456  -6.267  -6.262  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.637  -4.097  -7.938  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.977  -4.689  -5.050  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       1.944  -3.337  -6.500  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       3.407  -2.390  -6.629  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       2.755  -2.803  -5.040  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.531  -6.235  -5.849  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       3.407  -6.110  -7.369  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       1.959  -5.135  -7.104  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.526  -3.423  -5.310  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.378  -2.406  -4.730  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.475  -2.026  -5.711  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.841  -0.858  -5.813  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       8.005  -2.909  -3.427  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.498  -4.309  -4.888  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.783  -1.533  -4.519  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.617  -3.771  -3.636  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.218  -3.178  -2.732  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.620  -2.128  -2.999  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.980  -3.020  -6.438  1.00  1.00           N  
ATOM   1080  CA  GLU A 207      10.029  -2.774  -7.429  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.436  -1.905  -8.531  1.00  1.00           C  
ATOM   1082  O   GLU A 207      10.090  -1.001  -9.051  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.524  -4.099  -8.028  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      12.058  -4.153  -8.011  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.641  -3.122  -8.973  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.254  -1.968  -8.879  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.469  -3.499  -9.786  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.627  -3.929  -6.321  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.849  -2.257  -6.957  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207      10.131  -4.921  -7.447  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.178  -4.188  -9.045  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.415  -3.956  -7.014  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      12.378  -5.143  -8.321  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.175  -2.190  -8.857  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.440  -1.448  -9.873  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.263   0.016  -9.463  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.381   0.915 -10.296  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.071  -2.099 -10.156  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.267  -3.271 -10.931  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.182  -1.116 -10.928  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.717  -2.914  -8.388  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.020  -1.474 -10.782  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.590  -2.366  -9.234  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       7.073  -3.699 -10.631  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.753  -0.415 -10.238  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.400  -1.653 -11.434  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       5.777  -0.582 -11.657  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.921   0.268  -8.187  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.675   1.642  -7.753  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.941   2.505  -7.922  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.849   3.662  -8.315  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.267   1.624  -6.263  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.781  -0.477  -7.570  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.859   2.061  -8.331  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.187   1.696  -6.185  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       6.727   2.457  -5.752  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       6.597   0.697  -5.800  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.105   1.956  -7.598  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.353   2.722  -7.682  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.637   3.155  -9.114  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.026   4.298  -9.362  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.527   1.934  -7.079  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.979   0.746  -6.293  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.453   1.395  -8.168  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.117   1.073  -7.176  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.210   3.612  -7.096  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.090   2.579  -6.413  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.176   1.067  -5.653  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.773   0.319  -5.696  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.616   0.018  -6.992  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.875   0.831  -8.882  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      13.184   0.736  -7.712  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      12.965   2.208  -8.662  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.431   2.256 -10.060  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.659   2.587 -11.458  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.672   3.675 -11.855  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.996   4.634 -12.546  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.443   1.358 -12.345  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.632   0.405 -12.210  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.240  -0.981 -12.704  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.447  -1.972 -12.000  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.681  -1.116 -13.875  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.070   1.391  -9.801  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.670   2.954 -11.581  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.539   0.846 -12.050  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.356   1.667 -13.379  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.456   0.772 -12.809  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.935   0.347 -11.177  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.510  -0.333 -14.431  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.438  -2.011 -14.204  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.458   3.512 -11.360  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.387   4.474 -11.589  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.682   5.847 -10.978  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.338   6.881 -11.565  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.069   3.939 -11.023  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.088   3.651 -12.160  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.620   2.507 -13.031  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.724   3.241 -11.578  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.315   2.747 -10.758  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.274   4.602 -12.659  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.256   3.029 -10.472  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.635   4.678 -10.359  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.971   4.539 -12.769  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.644   2.288 -12.764  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.570   2.788 -14.069  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.018   1.622 -12.875  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.474   2.249 -11.917  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       2.969   3.932 -11.914  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.774   3.253 -10.502  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.230   5.840  -9.761  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.461   7.090  -9.027  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.915   7.531  -8.899  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.190   8.641  -8.456  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.948   6.874  -7.634  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.433   6.773  -7.635  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.642   7.833  -8.098  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.825   5.592  -7.191  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.245   7.711  -8.116  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.430   5.471  -7.209  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.641   6.532  -7.671  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.416   4.987  -9.324  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.897   7.874  -9.481  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.369   5.964  -7.247  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.274   7.686  -7.036  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.098   8.743  -8.440  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.423   4.775  -6.820  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.635   8.522  -8.468  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.961   4.558  -6.866  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.566   6.436  -7.685  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.817   6.690  -9.323  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.253   6.997  -9.302  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.883   6.722 -10.671  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.596   5.689 -11.282  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.941   6.208  -8.207  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.056   6.290  -6.978  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.320   6.826  -7.907  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.804   5.753  -5.764  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.519   5.870  -9.729  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.365   8.054  -9.069  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.054   5.182  -8.506  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.788   7.322  -6.801  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.160   5.718  -7.149  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.921   6.121  -7.348  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.196   7.727  -7.323  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.824   7.065  -8.838  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.128   5.202  -5.126  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.219   6.584  -5.215  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.606   5.102  -6.093  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.798   7.571 -11.101  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.515   7.312 -12.347  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.941   7.692 -12.189  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.208   8.721 -11.617  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.864   8.060 -13.504  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.872   8.573 -14.367  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.088   8.306 -10.501  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.510   6.281 -12.541  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.235   7.384 -14.055  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.258   8.872 -13.114  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.067   7.899 -15.033  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.856   6.899 -12.732  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.255   7.253 -12.616  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.575   7.561 -11.151  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.995   6.707 -10.368  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.594   6.097 -13.230  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.861   6.429 -12.954  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.460   8.130 -13.220  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.319   8.813 -10.821  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.502   9.363  -9.471  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.417  10.410  -9.217  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.476  11.194  -8.260  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.886  10.007  -9.354  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.833   9.064  -8.619  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.717   7.869  -8.824  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.661   9.550  -7.865  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.906   9.376 -11.512  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.403   8.567  -8.744  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.271  10.196 -10.338  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.812  10.936  -8.812  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.438  10.388 -10.102  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.286  11.272 -10.095  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.254  10.733  -9.115  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.144   9.523  -8.947  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.685  11.369 -11.502  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.607  12.202 -12.403  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      15.560  11.670 -13.839  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      14.133  11.782 -14.384  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      13.649  13.183 -14.200  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.485   9.728 -10.818  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.594  12.252  -9.773  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.579  10.378 -11.913  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.715  11.846 -11.449  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.285  13.237 -12.391  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.625  12.133 -12.032  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      16.227  12.248 -14.463  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      15.869  10.639 -13.846  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      14.127  11.527 -15.436  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      13.492  11.101 -13.846  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      14.458  13.801 -13.987  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      12.972  13.213 -13.411  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      13.188  13.512 -15.068  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.379  11.603  -8.628  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.220  11.184  -7.872  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.033  11.818  -8.593  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.105  13.009  -8.922  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.331  11.508  -6.389  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.940  11.502  -5.753  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.186  10.402  -5.757  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.295  12.466  -9.065  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.119  10.117  -7.985  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.809  12.465  -6.245  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      11.006  11.178  -4.725  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.312  10.819  -6.301  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.517  12.499  -5.794  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.669   9.446  -5.850  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.359  10.621  -4.715  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.135  10.335  -6.284  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.984  11.071  -8.899  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.871  11.653  -9.658  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.707  12.082  -8.783  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.622  12.346  -9.308  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.391  10.648 -10.689  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.553   9.775 -11.107  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.671  10.258 -11.273  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.356   8.497 -11.284  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.971  10.114  -8.668  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.227  12.521 -10.186  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.613  10.036 -10.259  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       8.002  11.166 -11.547  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.463   8.118 -11.152  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.101   7.912 -11.526  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.905  12.136  -7.466  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.801  12.539  -6.590  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.168  13.561  -5.515  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.291  13.629  -5.029  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.171  11.307  -5.964  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.991  10.882  -6.844  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.195  10.173  -5.884  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.795  11.919  -7.111  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.046  12.997  -7.210  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.815  11.548  -4.979  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.180  11.599  -6.727  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.654   9.893  -6.555  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.300  10.864  -7.879  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.450   9.851  -6.876  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       6.767   9.341  -5.348  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       8.081  10.519  -5.380  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.132  14.298  -5.140  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.146  15.317  -4.087  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.737  14.640  -2.777  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.577  15.273  -1.738  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.196  16.461  -4.429  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.263  14.121  -5.552  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.146  15.705  -3.984  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.172  16.137  -4.314  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.356  16.771  -5.456  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.382  17.290  -3.773  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.595  13.330  -2.882  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.217  12.472  -1.760  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.424  11.274  -2.278  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.097  11.213  -3.459  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.869  12.909  -3.735  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.107  12.126  -1.266  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.618  13.028  -1.073  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.120  10.315  -1.395  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.375   9.126  -1.809  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.170   8.821  -0.929  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.213   8.967   0.299  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.304   7.907  -1.800  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       4.970   7.759  -3.176  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.295   7.028  -3.034  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.065   6.930  -4.083  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.407  10.404  -0.467  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.022   9.271  -2.816  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.062   8.042  -1.041  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.739   7.016  -1.583  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.136   8.731  -3.611  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.102   6.035  -2.683  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.934   7.545  -2.327  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.777   6.987  -3.991  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.318   7.112  -5.121  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       3.027   7.197  -3.906  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.201   5.885  -3.858  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.125   8.315  -1.572  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.072   7.883  -0.877  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.282   6.392  -1.227  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.262   6.038  -2.409  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.253   8.767  -1.337  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.501   8.550  -0.467  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.831  10.230  -1.238  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.196   8.169  -2.542  1.00  1.00           H  
ATOM   1351  HA  VAL A 225       0.079   7.994   0.181  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.493   8.546  -2.354  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -2.232   8.598   0.577  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.944   7.590  -0.689  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.219   9.325  -0.683  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.701  10.852  -1.140  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.294  10.513  -2.130  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -0.191  10.368  -0.374  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.463   5.533  -0.232  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.640   4.100  -0.500  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.092   3.691  -0.332  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.698   3.958   0.705  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.225   3.254   0.450  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.564   3.946   0.716  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.397   3.087   1.668  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.325   4.110  -0.602  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.445   5.842   0.692  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.335   3.897  -1.515  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.296   3.098   1.383  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.413   2.300  -0.013  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.395   4.915   1.161  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       3.211   3.669   2.061  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       2.795   2.242   1.130  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.776   2.738   2.486  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.803   4.822  -1.225  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.384   3.154  -1.105  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.321   4.472  -0.402  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.650   3.005  -1.343  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.030   2.540  -1.254  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.162   1.061  -1.627  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.558   0.574  -2.575  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.909   3.384  -2.184  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.108   2.788  -2.148  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.380   2.684  -0.260  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.328   4.201  -2.583  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.748   3.776  -1.627  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.272   2.762  -2.988  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.927   0.334  -0.806  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.082  -1.107  -1.056  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.240  -1.762  -0.302  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.782  -1.218   0.663  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.243   0.809  -0.003  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.236  -1.256  -2.109  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.163  -1.601  -0.773  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.588  -2.985  -0.758  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.652  -3.787  -0.147  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.175  -4.430   1.157  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.977  -4.554   1.399  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.116  -4.872  -1.117  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.358  -5.396  -0.667  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.099  -3.362  -1.533  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.493  -3.140   0.077  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -8.245  -4.447  -2.105  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.371  -5.658  -1.160  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.750  -5.874  -1.394  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.116  -4.859   1.985  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.752  -5.505   3.257  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.644  -4.727   3.978  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.774  -5.303   4.627  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.297  -6.932   2.986  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -9.055  -4.748   1.747  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.623  -5.547   3.890  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -7.594  -7.562   3.821  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.219  -6.959   2.886  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -7.756  -7.293   2.082  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.687  -3.414   3.803  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.681  -2.529   4.384  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.285  -2.836   3.847  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.287  -2.814   4.568  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.660  -2.683   5.907  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -7.089  -2.740   6.434  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.843  -1.819   6.163  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.401  -3.700   7.114  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.383  -3.065   3.203  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.934  -1.505   4.141  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.136  -3.593   6.176  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -5.158  -1.838   6.347  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.236  -3.153   2.566  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.965  -3.498   1.919  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -2.021  -2.329   2.032  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.847  -2.499   2.314  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -3.136  -3.949   0.470  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.666  -5.381   0.419  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -3.352  -6.359   1.149  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -1.533  -5.731  -0.326  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -2.906  -7.685   1.136  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -1.087  -7.059  -0.339  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.771  -8.035   0.392  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -5.096  -3.235   2.098  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.524  -4.310   2.478  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -4.171  -3.879   0.172  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.528  -3.343  -0.186  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -4.225  -6.084   1.726  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -0.996  -4.978  -0.887  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -3.435  -8.433   1.707  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -0.211  -7.322  -0.903  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.429  -9.058   0.383  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.526  -1.138   1.789  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.687   0.050   1.840  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.977   0.080   3.201  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.214   0.374   3.323  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.604   1.269   1.752  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.991   1.053   2.423  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.125   1.970   3.648  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.559   1.882   4.209  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.544   1.157   5.513  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.453  -1.074   1.512  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.997   0.055   1.027  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -2.131   2.101   2.216  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.752   1.469   0.716  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -4.758   1.299   1.707  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -4.125   0.037   2.742  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.417   1.659   4.407  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.925   2.986   3.361  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.941   2.874   4.360  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -6.196   1.351   3.518  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -5.111   1.761   6.239  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -4.987   0.278   5.417  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -6.517   0.922   5.796  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.778  -0.185   4.181  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -1.282  -0.158   5.558  1.00  1.00           C  
ATOM   1472  C   THR A 234      -0.148  -1.205   5.621  1.00  1.00           C  
ATOM   1473  O   THR A 234       0.956  -0.905   6.092  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -2.375  -0.526   6.564  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -3.495   0.321   6.385  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.826  -0.361   7.978  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.686  -0.216   3.854  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.876   0.811   5.778  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.667  -1.548   6.413  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -4.039   0.267   7.176  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.064  -1.108   8.148  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -2.625  -0.496   8.688  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.400   0.616   8.088  1.00  1.00           H  
ATOM   1484  N   GLU A 235      -0.394  -2.380   5.063  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       0.605  -3.438   4.943  1.00  1.00           C  
ATOM   1486  C   GLU A 235       1.717  -3.065   3.978  1.00  1.00           C  
ATOM   1487  O   GLU A 235       2.837  -3.536   4.108  1.00  1.00           O  
ATOM   1488  CB  GLU A 235      -0.028  -4.764   4.516  1.00  1.00           C  
ATOM   1489  CG  GLU A 235      -1.077  -5.183   5.543  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -0.389  -5.536   6.861  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -0.129  -4.626   7.632  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -0.149  -6.711   7.090  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -1.271  -2.522   4.641  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.089  -3.558   5.912  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.494  -4.644   3.548  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.739  -5.524   4.454  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235      -1.780  -4.376   5.699  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235      -1.604  -6.058   5.181  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.381  -2.298   2.955  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.343  -1.964   1.925  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.479  -1.209   2.529  1.00  1.00           C  
ATOM   1502  O   LEU A 236       4.600  -1.494   2.122  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       1.755  -1.093   0.827  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.003  -1.943  -0.204  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.244  -1.018  -1.164  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       1.993  -2.802  -1.008  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.451  -2.006   2.862  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       2.722  -2.875   1.489  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.092  -0.394   1.281  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.552  -0.551   0.335  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.296  -2.586   0.302  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       0.528  -1.257  -2.180  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.493   0.011  -0.954  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236      -0.823  -1.159  -1.041  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       3.003  -2.498  -0.808  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       1.789  -2.690  -2.067  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       1.871  -3.837  -0.734  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.213  -0.261   3.461  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.321   0.468   4.081  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.365  -0.583   4.383  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.080  -0.925   3.474  1.00  1.00           O  
ATOM   1522  CB  SER A 237       3.850   1.150   5.372  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.926   1.196   6.302  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.292  -0.077   3.735  1.00  1.00           H  
ATOM   1525  HA  SER A 237       4.726   1.202   3.384  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.520   2.150   5.156  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       3.028   0.595   5.788  1.00  1.00           H  
ATOM   1528  HG  SER A 237       5.718   0.874   5.854  1.00  1.00           H  
ATOM   1529  N   GLN A 238       5.498  -1.095   5.613  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       6.530  -2.128   5.841  1.00  1.00           C  
ATOM   1531  C   GLN A 238       7.804  -1.836   5.001  1.00  1.00           C  
ATOM   1532  O   GLN A 238       7.897  -2.130   3.829  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       5.802  -3.447   5.526  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       6.609  -4.478   4.765  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.172  -4.387   3.305  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       5.605  -5.336   2.762  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.379  -3.283   2.645  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.008  -0.709   6.362  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       6.797  -2.120   6.867  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       5.498  -3.892   6.452  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       4.924  -3.212   4.961  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       7.669  -4.314   4.862  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.365  -5.457   5.139  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       6.807  -2.517   3.104  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.126  -3.201   1.691  1.00  1.00           H  
ATOM   1546  N   SER A 239       8.766  -1.182   5.602  1.00  1.00           N  
ATOM   1547  CA  SER A 239       9.945  -0.759   4.845  1.00  1.00           C  
ATOM   1548  C   SER A 239      10.768  -1.850   4.197  1.00  1.00           C  
ATOM   1549  O   SER A 239      11.237  -1.661   3.079  1.00  1.00           O  
ATOM   1550  CB  SER A 239      10.844   0.099   5.728  1.00  1.00           C  
ATOM   1551  OG  SER A 239      11.972   0.535   4.974  1.00  1.00           O  
ATOM   1552  H   SER A 239       8.663  -0.900   6.534  1.00  1.00           H  
ATOM   1553  HA  SER A 239       9.589  -0.159   4.041  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      10.301   0.962   6.078  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.172  -0.479   6.580  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.353   1.292   5.422  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.017  -2.957   4.851  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.866  -3.936   4.195  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.288  -4.414   2.853  1.00  1.00           C  
ATOM   1560  O   ASP A 240      11.991  -4.416   1.842  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.066  -5.133   5.125  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.523  -4.665   6.509  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      13.678  -4.292   6.634  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      11.711  -4.685   7.418  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.678  -3.104   5.758  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.830  -3.481   4.013  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      11.134  -5.671   5.217  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.810  -5.784   4.704  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.012  -4.821   2.821  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.484  -5.277   1.512  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.483  -4.101   0.544  1.00  1.00           C  
ATOM   1572  O   MET A 241       9.854  -4.231  -0.619  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.099  -5.901   1.632  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.050  -7.217   0.840  1.00  1.00           C  
ATOM   1575  SD  MET A 241       6.322  -7.737   0.642  1.00  1.00           S  
ATOM   1576  CE  MET A 241       6.107  -8.486   2.281  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.510  -4.770   3.663  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.169  -6.022   1.129  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.898  -6.109   2.671  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.367  -5.224   1.227  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       8.491  -7.067  -0.130  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.597  -7.981   1.375  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       6.201  -7.723   3.041  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       6.864  -9.242   2.438  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       5.127  -8.940   2.336  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.014  -2.955   1.055  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.890  -1.727   0.292  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.256  -1.134   0.088  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.244  -1.573   0.699  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.923  -0.768   0.993  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.137   0.085  -0.003  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.333  -0.522  -0.974  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.188   1.482   0.092  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.579   0.268  -1.850  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.434   2.271  -0.786  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.628   1.663  -1.756  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.584  -2.985   1.927  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.491  -1.966  -0.681  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.230  -1.353   1.559  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.485  -0.120   1.654  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.283  -1.592  -1.057  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.803   1.948   0.835  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.955  -0.198  -2.606  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.469   3.348  -0.712  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.042   2.274  -2.437  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.341  -0.189  -0.810  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.635   0.385  -1.116  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.119   1.163   0.057  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.356   1.852   0.738  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.651   1.250  -2.378  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.042   1.169  -2.997  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      13.883   1.961  -2.608  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.241   0.326  -3.857  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.530   0.131  -1.241  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.329  -0.431  -1.273  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      10.933   0.878  -3.081  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.439   2.275  -2.117  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.400   1.119   0.234  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.971   1.902   1.274  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.746   3.367   0.911  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.424   4.197   1.763  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.464   1.596   1.411  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.130   2.591   2.365  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.351   2.658   3.677  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      14.667   3.647   3.940  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.415   1.663   4.519  1.00  1.00           N  
ATOM   1627  H   GLN A 244      13.957   0.665  -0.425  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.468   1.679   2.201  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.599   0.596   1.781  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.925   1.680   0.441  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.144   2.275   2.558  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.143   3.569   1.900  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      15.959   0.877   4.310  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.921   1.710   5.362  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.932   3.673  -0.388  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.773   5.007  -0.906  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.380   5.623  -0.863  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.268   6.808  -0.540  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.238   5.006  -2.351  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.015   6.287  -2.649  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      16.416   6.197  -2.071  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      17.317   5.926  -3.163  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      18.337   6.713  -3.492  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      18.570   7.799  -2.807  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      19.106   6.399  -4.500  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.162   2.991  -1.038  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.427   5.649  -0.356  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.866   4.146  -2.524  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.384   4.956  -3.004  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      15.074   6.408  -3.716  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      14.511   7.124  -2.230  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.667   7.107  -1.575  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      16.470   5.387  -1.361  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      17.153   5.115  -3.659  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      17.993   8.048  -2.041  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      19.340   8.392  -3.060  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      18.923   5.571  -5.026  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      19.867   6.985  -4.747  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.299   4.894  -1.205  1.00  1.00           N  
ATOM   1660  CA  LEU A 246      10.027   5.583  -1.169  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.762   5.993   0.233  1.00  1.00           C  
ATOM   1662  O   LEU A 246       9.235   7.065   0.478  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.901   4.697  -1.647  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.258   4.060  -2.993  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.820   2.604  -2.989  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.535   4.805  -4.122  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.334   3.957  -1.452  1.00  1.00           H  
ATOM   1668  HA  LEU A 246      10.078   6.465  -1.795  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.713   3.932  -0.908  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       8.027   5.291  -1.758  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.318   4.107  -3.157  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.196   2.128  -3.868  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       7.745   2.561  -2.991  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.202   2.106  -2.113  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.830   4.381  -5.074  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.802   5.843  -4.096  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.473   4.697  -3.999  1.00  1.00           H  
ATOM   1678  N   GLN A 247      10.000   5.066   1.166  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.642   5.326   2.548  1.00  1.00           C  
ATOM   1680  C   GLN A 247      10.056   6.716   3.002  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.428   7.271   3.901  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.288   4.296   3.460  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.527   2.973   3.362  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.161   3.100   4.023  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.069   3.344   5.226  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.088   2.962   3.297  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.093   4.078   0.913  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.566   5.253   2.639  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.317   4.146   3.161  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.258   4.647   4.479  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.405   2.727   2.321  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.089   2.201   3.848  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.164   2.778   2.337  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.208   3.041   3.714  1.00  1.00           H  
ATOM   1695  N   SER A 248      11.068   7.304   2.394  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.469   8.649   2.789  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.511   9.680   2.193  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.569  10.864   2.528  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.896   8.947   2.311  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.818   8.133   3.029  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.552   6.907   1.623  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.440   8.728   3.863  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.979   8.742   1.257  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      13.116   9.994   2.494  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.987   7.350   2.505  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.602   9.209   1.342  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.570  10.042   0.709  1.00  1.00           C  
ATOM   1708  C   LYS A 249       7.189   9.634   1.231  1.00  1.00           C  
ATOM   1709  O   LYS A 249       6.176   9.809   0.547  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.606   9.888  -0.813  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.859  10.564  -1.394  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.967   9.526  -1.562  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      12.319  10.237  -1.642  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      13.304   9.353  -2.327  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.529   8.235   1.186  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.740  11.070   0.969  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.614   8.837  -1.063  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.722  10.350  -1.236  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       9.620  10.984  -2.351  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249      10.200  11.344  -0.739  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.963   8.853  -0.711  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.802   8.958  -2.470  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      12.214  11.161  -2.196  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      12.663  10.450  -0.644  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      13.257   8.401  -1.920  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      14.261   9.742  -2.198  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      13.083   9.306  -3.336  1.00  1.00           H  
ATOM   1728  N   VAL A 250       7.172   8.991   2.390  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.894   8.471   2.872  1.00  1.00           C  
ATOM   1730  C   VAL A 250       5.014   9.567   3.487  1.00  1.00           C  
ATOM   1731  O   VAL A 250       5.299  10.158   4.532  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       6.146   7.361   3.905  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.620   7.989   5.219  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.859   6.576   4.149  1.00  1.00           C  
ATOM   1735  H   VAL A 250       8.045   8.842   2.790  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.363   8.041   2.040  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.909   6.695   3.527  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       7.234   7.282   5.754  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.759   8.253   5.819  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       7.198   8.871   5.000  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.958   6.000   5.058  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.681   5.907   3.317  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.024   7.265   4.251  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.915   9.786   2.756  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.855  10.804   3.110  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.488  10.355   3.771  1.00  1.00           C  
ATOM   1747  O   LEU A 251       1.111  10.876   4.821  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.529  11.617   1.856  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.973  13.076   2.054  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.500  13.143   2.193  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.533  13.904   0.848  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.856   9.229   1.949  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.310  11.479   3.805  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       3.037  11.191   0.998  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.461  11.595   1.683  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.515  13.467   2.949  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.758  13.421   3.208  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.896  13.881   1.503  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.927  12.180   1.966  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       2.259  13.241   0.045  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       3.348  14.538   0.534  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       1.685  14.508   1.118  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.765   9.388   3.136  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.531   8.898   3.663  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -0.859   7.460   3.242  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.434   6.998   2.187  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.657   9.827   3.218  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.176  10.628   4.425  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.341  11.524   3.994  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.165  11.937   5.220  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -5.368  12.693   4.782  1.00  1.00           N  
ATOM   1772  H   LYS A 252       1.201   9.021   2.379  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.479   8.921   4.740  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.282  10.508   2.468  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.472   9.241   2.809  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -2.517   9.941   5.190  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -1.378  11.244   4.813  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -2.949  12.410   3.514  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.970  10.988   3.304  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -4.482  11.058   5.761  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -3.565  12.571   5.865  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.125  13.693   4.650  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -6.111  12.610   5.502  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -5.714  12.303   3.885  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -1.713   6.806   4.016  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.226   5.475   3.672  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -3.767   5.578   3.707  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.301   6.048   4.705  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -1.670   4.411   4.649  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.362   4.422   6.033  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -1.821   3.287   6.886  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -2.082   5.737   6.773  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.128   7.247   4.774  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -1.919   5.227   2.665  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -1.797   3.433   4.206  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -0.615   4.587   4.783  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.424   4.283   5.918  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -0.783   3.133   6.667  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -2.369   2.373   6.673  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.930   3.538   7.931  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.980   5.533   7.829  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -2.903   6.415   6.624  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -1.162   6.177   6.403  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.500   5.187   2.649  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -5.963   5.284   2.657  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.579   4.025   2.036  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -5.925   3.384   1.232  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.415   6.492   1.851  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -7.813   6.920   2.292  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -5.443   7.645   2.076  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.127   4.788   1.824  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.301   5.390   3.683  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.434   6.221   0.805  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.449   6.054   2.363  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.217   7.599   1.567  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -7.759   7.406   3.253  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.876   8.563   1.689  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -4.517   7.441   1.571  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.258   7.759   3.140  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -7.831   3.650   2.337  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.445   2.471   1.711  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -8.951   2.872   0.324  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -8.832   4.043  -0.036  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.605   1.942   2.547  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.771   0.442   2.294  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -10.270   0.089   1.241  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255      -9.396  -0.326   3.165  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.411   4.108   2.977  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.699   1.693   1.599  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.395   2.106   3.598  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.519   2.455   2.269  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.536   1.957  -0.451  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.085   2.289  -1.772  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.562   1.848  -1.751  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -11.860   0.793  -1.185  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.340   1.532  -2.899  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.494   0.407  -2.307  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.423   2.456  -3.735  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.133  -0.592  -3.415  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.769   1.047  -0.156  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.046   3.349  -1.923  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.079   1.085  -3.557  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.586   0.831  -1.886  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.052  -0.103  -1.539  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.434   3.464  -3.374  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -8.761   2.439  -4.755  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -7.416   2.075  -3.687  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -7.093  -0.836  -3.354  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.332  -0.160  -4.383  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -8.720  -1.491  -3.298  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.492   2.609  -2.324  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -13.850   2.110  -2.239  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.893   0.748  -2.918  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.361  -0.235  -2.335  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -14.762   3.049  -3.004  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -14.620   2.812  -4.394  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.227   3.428  -2.785  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.163   2.029  -1.215  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -15.760   2.853  -2.725  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -14.516   4.074  -2.772  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -14.546   3.663  -4.837  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.314   0.679  -4.109  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.186  -0.592  -4.839  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -12.018  -0.517  -5.827  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.726   0.548  -6.370  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.470  -0.937  -5.603  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -15.675  -0.429  -4.850  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -16.266  -1.226  -3.863  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -16.204   0.835  -5.139  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -17.386  -0.757  -3.162  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -17.320   1.303  -4.438  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -17.910   0.508  -3.449  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -19.013   0.965  -2.763  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.973   1.509  -4.515  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.982  -1.385  -4.129  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.430  -0.475  -6.576  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -14.541  -2.004  -5.715  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -15.857  -2.210  -3.641  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -15.755   1.449  -5.904  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -17.846  -1.376  -2.399  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -17.730   2.277  -4.661  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -19.463   0.206  -2.385  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.394  -1.655  -6.123  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.313  -1.752  -7.106  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.525  -0.495  -7.384  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.104   0.229  -6.488  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.662  -2.498  -5.717  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.599  -2.478  -6.756  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.736  -2.095  -8.037  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.269  -0.301  -8.670  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.447   0.794  -9.102  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.149   2.106  -9.355  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.039   2.995  -8.550  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.578  -0.945  -9.325  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.697   0.964  -8.373  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -7.957   0.496 -10.019  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.802   2.274 -10.475  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.355   3.598 -10.733  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.463   4.038  -9.761  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.444   5.187  -9.316  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.868   3.606 -12.179  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -11.653   4.887 -12.483  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -13.143   4.622 -12.367  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -13.658   4.728 -11.266  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.749   4.297 -13.375  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.824   1.563 -11.143  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.555   4.306 -10.672  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.027   3.549 -12.849  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.496   2.753 -12.340  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -11.368   5.657 -11.792  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.423   5.209 -13.489  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.445   3.196  -9.450  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.527   3.662  -8.560  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.065   4.012  -7.130  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.475   5.038  -6.592  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.608   2.587  -8.498  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.287   2.467  -9.857  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.965   3.394 -10.297  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.130   1.379 -10.560  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.501   2.331  -9.913  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.955   4.553  -8.984  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.163   1.634  -8.235  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.353   2.870  -7.753  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -14.574   0.649 -10.209  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -15.555   1.299 -11.428  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.189   3.204  -6.549  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.662   3.499  -5.207  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.816   4.749  -5.249  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.768   5.563  -4.337  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -11.861   2.428  -7.031  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.478   3.659  -4.531  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.066   2.678  -4.873  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.089   4.779  -6.337  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.114   5.807  -6.599  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.784   7.173  -6.646  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.298   8.106  -6.022  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.396   5.452  -7.895  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.366   6.466  -8.323  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.313   6.798  -7.460  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.405   7.000  -9.617  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.301   7.662  -7.892  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.392   7.864 -10.049  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.340   8.195  -9.187  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.174   3.971  -6.905  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.396   5.804  -5.798  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.875   4.525  -7.726  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.123   5.327  -8.667  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.278   6.387  -6.466  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.224   6.770 -10.278  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.505   7.905  -7.223  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.421   8.253 -11.053  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.561   8.862  -9.520  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.903   7.321  -7.341  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.535   8.645  -7.357  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -12.021   9.092  -5.962  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.894  10.270  -5.622  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.726   8.649  -8.322  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.247   8.548  -9.766  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.791   9.536 -10.344  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.330   7.405 -10.387  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.309   6.554  -7.817  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.806   9.370  -7.706  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.368   7.802  -8.100  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.290   9.566  -8.196  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.702   6.625  -9.927  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -12.020   7.327 -11.316  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.619   8.189  -5.163  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.154   8.558  -3.840  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.119   9.004  -2.807  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.392   9.913  -2.013  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.899   7.347  -3.252  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.412   7.606  -3.175  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -16.027   7.515  -4.567  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.640   8.469  -5.046  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.904   6.407  -5.246  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.800   7.270  -5.437  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.854   9.362  -3.971  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.724   6.490  -3.885  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.526   7.143  -2.265  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.870   6.858  -2.542  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.605   8.585  -2.751  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.423   5.651  -4.864  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -16.301   6.329  -6.137  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.979   8.343  -2.753  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.986   8.671  -1.732  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.497  10.092  -1.908  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.268  10.820  -0.941  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.802   7.703  -1.828  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.824   7.589  -3.371  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.436   8.572  -0.754  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.367   7.770  -2.810  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -9.145   6.696  -1.649  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.063   7.964  -1.089  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.350  10.481  -3.146  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.901  11.806  -3.477  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.911  12.866  -3.040  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.536  13.900  -2.497  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.646  11.791  -4.966  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.295  11.122  -5.176  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.650  13.199  -5.559  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.245  10.423  -6.510  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.556   9.855  -3.866  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.967  12.001  -2.976  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.410  11.201  -5.445  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.532  11.866  -5.148  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.115  10.394  -4.390  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -9.639  13.605  -5.510  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -8.331  13.139  -6.593  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.963  13.825  -5.017  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.436   9.379  -6.382  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.270  10.543  -6.933  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.982  10.849  -7.168  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -11.184  12.624  -3.283  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -12.145  13.656  -2.880  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.928  13.791  -1.381  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.811  14.894  -0.839  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.579  13.192  -3.192  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.614  14.212  -2.688  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -14.570  15.484  -3.530  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -13.881  15.479  -4.537  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.223  16.444  -3.154  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.339  11.802  -3.797  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.911  14.601  -3.383  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.694  13.072  -4.260  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.757  12.244  -2.716  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -15.595  13.773  -2.752  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.409  14.463  -1.659  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.882  12.651  -0.706  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.688  12.651   0.745  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.328  13.272   1.068  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.224  14.083   1.993  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.777  11.221   1.300  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.192  10.674   1.097  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.146   9.152   1.019  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.088  11.089   2.275  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.162  11.852  -1.206  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.451  13.255   1.199  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.069  10.593   0.787  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.546  11.226   2.357  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.598  11.079   0.182  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -14.159   8.768   0.993  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.637   8.753   1.885  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.628   8.850   0.128  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.730  12.007   2.693  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -14.067  10.317   3.032  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -15.102  11.226   1.920  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.312  12.921   0.290  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.976  13.487   0.470  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.562  14.182  -0.822  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.608  13.768  -1.497  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -6.981  12.386   0.819  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.822  12.970   1.398  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.471  12.280  -0.435  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -7.994  14.209   1.272  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.428  11.709   1.531  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.720  11.839  -0.074  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.974  13.917   1.473  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.207  15.317  -1.105  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.864  16.168  -2.217  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.237  17.448  -1.650  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.383  18.095  -2.255  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.130  16.478  -3.015  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.259  15.544  -4.073  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.064  17.868  -3.617  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.788  15.704  -0.446  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.151  15.676  -2.854  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.995  16.417  -2.374  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.670  15.997  -4.820  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.267  18.604  -2.860  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.808  17.940  -4.399  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -8.079  18.030  -4.028  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.787  17.816  -0.486  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.444  19.041   0.240  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.207  18.954   1.139  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.671  19.989   1.542  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.632  19.424   1.122  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.932  19.269   0.342  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.533  17.893   0.613  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -10.644  17.537   1.773  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -10.870  17.217  -0.345  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.504  17.254  -0.114  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.300  19.832  -0.474  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -8.654  18.772   1.983  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.527  20.442   1.445  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -10.627  20.032   0.651  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.733  19.374  -0.713  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.721  17.759   1.434  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.527  17.550   2.244  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.314  17.431   1.335  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.177  17.326   1.795  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -4.678  16.283   3.086  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.597  16.242   4.173  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.061  16.265   3.736  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.023  16.909   1.047  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.396  18.395   2.894  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.570  15.423   2.447  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -4.062  16.319   5.147  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -2.905  17.062   4.037  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.064  15.302   4.102  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.417  17.279   3.833  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -5.997  15.810   4.711  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.742  15.702   3.122  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.595  17.420   0.037  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.564  17.282  -0.984  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.741  18.359  -2.056  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -1.741  18.900  -2.501  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.660  15.891  -1.620  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.184  14.831  -0.619  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.001  13.555  -0.784  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.699  14.527  -0.864  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.517  17.644  -0.224  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.589  17.393  -0.519  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.680  15.697  -1.898  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.043  15.857  -2.495  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.313  15.213   0.385  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -2.676  12.824  -0.067  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -2.865  13.171  -1.781  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -4.043  13.777  -0.618  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.599  13.932  -1.752  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.303  13.989  -0.022  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.162  15.452  -0.987  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LEU A 140      -4.156  30.110  -2.881  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -3.838  29.708  -4.284  1.00  1.00           C  
ATOM      3  C   LEU A 140      -2.402  29.190  -4.331  1.00  1.00           C  
ATOM      4  O   LEU A 140      -1.576  29.682  -5.101  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -3.991  30.924  -5.214  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -3.476  32.187  -4.512  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -3.233  33.284  -5.552  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -4.500  32.698  -3.474  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -5.163  30.363  -2.813  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -3.570  30.929  -2.616  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -3.956  29.318  -2.240  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -4.512  28.923  -4.600  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -3.412  30.754  -6.111  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -5.026  31.052  -5.491  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -2.541  31.959  -4.015  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -4.119  33.396  -6.158  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -2.401  33.015  -6.181  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -3.020  34.219  -5.051  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -5.381  32.074  -3.475  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -4.781  33.712  -3.718  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -4.053  32.676  -2.487  1.00  1.00           H  
ATOM     22  N   SER A 141      -2.111  28.196  -3.496  1.00  1.00           N  
ATOM     23  CA  SER A 141      -0.773  27.616  -3.436  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.476  26.767  -4.669  1.00  1.00           C  
ATOM     25  O   SER A 141      -1.386  26.252  -5.320  1.00  1.00           O  
ATOM     26  CB  SER A 141      -0.638  26.760  -2.182  1.00  1.00           C  
ATOM     27  OG  SER A 141       0.461  27.242  -1.417  1.00  1.00           O  
ATOM     28  H   SER A 141      -2.807  27.854  -2.902  1.00  1.00           H  
ATOM     29  HA  SER A 141      -0.054  28.405  -3.381  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -1.540  26.830  -1.595  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -0.470  25.730  -2.465  1.00  1.00           H  
ATOM     32  HG  SER A 141       0.231  28.109  -1.070  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.811  26.619  -4.979  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.225  25.831  -6.135  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.345  24.361  -5.746  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.158  23.997  -4.895  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.572  26.328  -6.662  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.193  25.290  -7.590  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.444  24.548  -8.204  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       4.410  25.250  -7.672  1.00  1.00           O  
ATOM     41  H   ASP A 142       1.489  27.049  -4.422  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.482  25.929  -6.908  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       2.421  27.244  -7.208  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.239  26.510  -5.838  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.515  23.527  -6.348  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.516  22.110  -6.059  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.633  21.375  -6.785  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.118  21.810  -7.824  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.824  21.460  -6.408  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -0.914  20.118  -5.695  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.383  20.097  -4.568  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -0.509  19.126  -6.282  1.00  1.00           O  
ATOM     53  H   ASP A 143      -0.131  23.879  -6.997  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.675  21.985  -5.000  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.631  22.099  -6.087  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.883  21.309  -7.474  1.00  1.00           H  
ATOM     57  N   SER A 144       2.017  20.242  -6.207  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.070  19.395  -6.758  1.00  1.00           C  
ATOM     59  C   SER A 144       2.538  17.970  -6.817  1.00  1.00           C  
ATOM     60  O   SER A 144       1.580  17.638  -6.113  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.316  19.436  -5.868  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.722  20.783  -5.684  1.00  1.00           O  
ATOM     63  H   SER A 144       1.561  19.953  -5.382  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.325  19.725  -7.754  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.091  19.000  -4.907  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.114  18.869  -6.340  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.134  21.078  -6.491  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.040  17.159  -7.727  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.486  15.828  -7.946  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.758  14.877  -6.766  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.865  14.804  -6.235  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.210  15.312  -9.206  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.299  14.431 -10.067  1.00  1.00           C  
ATOM     74  CD  LYS A 145       1.654  15.254 -11.184  1.00  1.00           C  
ATOM     75  CE  LYS A 145       2.561  15.240 -12.420  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       2.032  16.189 -13.450  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.689  17.462  -8.398  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.418  15.888  -8.136  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.546  16.157  -9.789  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.074  14.735  -8.893  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.900  13.650 -10.518  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.527  13.991  -9.451  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       0.701  14.811 -11.444  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       1.501  16.279 -10.860  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.560  15.539 -12.143  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       2.580  14.243 -12.831  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       1.543  16.976 -12.978  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       1.367  15.688 -14.069  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.816  16.558 -14.016  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.697  14.140  -6.386  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.763  13.171  -5.275  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.361  11.763  -5.737  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.344  11.588  -6.409  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.846  13.613  -4.132  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.413  14.837  -3.448  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.363  14.698  -2.429  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.975  16.115  -3.827  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.876  15.836  -1.792  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       1.488  17.250  -3.187  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.439  17.110  -2.170  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.882  14.260  -6.913  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.781  13.138  -4.916  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.133  13.845  -4.518  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.754  12.814  -3.407  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.706  13.713  -2.138  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       0.240  16.220  -4.609  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.609  15.732  -1.000  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       1.146  18.231  -3.484  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.834  17.985  -1.677  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.171  10.772  -5.365  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.927   9.381  -5.753  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.696   8.778  -5.125  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.313   9.119  -4.009  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.968  10.992  -4.845  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.800   9.337  -6.811  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.774   8.785  -5.471  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.113   7.817  -5.840  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.035   7.115  -5.322  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.835   5.638  -5.657  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.627   5.339  -6.837  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.248   7.610  -6.064  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.330   7.885  -5.068  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.303   9.121  -4.408  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.345   6.964  -4.786  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.293   9.435  -3.470  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.335   7.279  -3.849  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.309   8.514  -3.189  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.517   7.524  -6.689  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.142   7.280  -4.270  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -1.999   8.507  -6.613  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.557   6.834  -6.740  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.498   9.829  -4.633  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.366   6.011  -5.293  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.267  10.391  -2.960  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.116   6.573  -3.633  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.078   8.757  -2.463  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.893   4.714  -4.687  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.699   3.303  -5.059  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.867   2.364  -4.743  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.180   2.091  -3.589  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.553   2.770  -4.345  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.834   3.421  -4.900  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.639   1.253  -4.537  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.174   4.685  -4.100  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.071   4.970  -3.763  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.532   3.235  -6.117  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.476   2.987  -3.286  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.649   2.724  -4.812  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.704   3.687  -5.936  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       1.657   0.931  -4.420  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.290   0.986  -5.524  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.020   0.770  -3.797  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       1.266   5.162  -3.779  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.728   5.354  -4.726  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.767   4.418  -3.239  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.490   1.884  -5.814  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.632   0.983  -5.665  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.145  -0.459  -5.784  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.624  -0.861  -6.821  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.688   1.264  -6.733  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -5.991   0.564  -6.368  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -4.917   2.790  -6.856  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.231   2.340  -6.651  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.062   1.134  -4.691  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.356   0.876  -7.670  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -5.822  -0.104  -5.528  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.342  -0.016  -7.211  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.744   1.294  -6.100  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.712   2.985  -7.566  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.013   3.271  -7.195  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.196   3.201  -5.893  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.278  -1.218  -4.686  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.795  -2.605  -4.645  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.880  -3.646  -4.397  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.607  -3.620  -3.395  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.755  -2.786  -3.526  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -1.114  -4.184  -3.553  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -2.470  -2.668  -2.205  1.00  1.00           C  
ATOM    179  CD1 ILE A 151       0.272  -4.124  -4.165  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.662  -0.819  -3.875  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.305  -2.827  -5.577  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -0.996  -2.017  -3.601  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -1.023  -4.549  -2.534  1.00  1.00           H  
ATOM    184 HG13 ILE A 151      -1.723  -4.863  -4.117  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -3.312  -2.030  -2.338  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -1.799  -2.256  -1.464  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.796  -3.646  -1.900  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.862  -3.381  -3.658  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.181  -3.874  -5.210  1.00  1.00           H  
ATOM    190 HD13 ILE A 151       0.743  -5.087  -4.069  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.908  -4.618  -5.281  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.786  -5.757  -5.165  1.00  1.00           C  
ATOM    193  C   ASP A 152      -4.017  -6.987  -5.689  1.00  1.00           C  
ATOM    194  O   ASP A 152      -3.058  -6.855  -6.440  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -6.103  -5.551  -5.922  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.932  -4.467  -5.246  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.406  -3.386  -5.037  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -8.086  -4.733  -4.948  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.285  -4.605  -6.024  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -5.010  -5.912  -4.113  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.905  -5.265  -6.940  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.654  -6.469  -5.914  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.403  -8.160  -5.236  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.720  -9.409  -5.566  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.728  -9.809  -7.054  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.791 -10.433  -7.526  1.00  1.00           O  
ATOM    207  H   GLY A 153      -5.137  -8.193  -4.591  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.690  -9.331  -5.244  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -4.191 -10.211  -4.999  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.794  -9.487  -7.754  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.973  -9.831  -9.124  1.00  1.00           C  
ATOM    212  C   SER A 154      -5.150  -8.559  -9.862  1.00  1.00           C  
ATOM    213  O   SER A 154      -6.152  -8.317 -10.531  1.00  1.00           O  
ATOM    214  CB  SER A 154      -6.198 -10.719  -9.301  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.379  -9.922  -9.250  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.444  -8.945  -7.374  1.00  1.00           H  
ATOM    217  HA  SER A 154      -4.088 -10.351  -9.497  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -6.150 -11.216 -10.258  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -6.212 -11.464  -8.512  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.836 -10.024 -10.089  1.00  1.00           H  
ATOM    221  N   GLY A 155      -4.113  -7.809  -9.797  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.994  -6.553 -10.528  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.811  -5.340  -9.631  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.170  -5.360  -8.460  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.308  -8.118  -9.353  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -3.123  -6.628 -11.168  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.870  -6.414 -11.142  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.223  -4.292 -10.205  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.974  -3.061  -9.463  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.974  -1.857 -10.405  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.557  -1.963 -11.561  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.615  -3.169  -8.767  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.945  -4.352 -11.146  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.735  -2.933  -8.711  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.145  -4.101  -9.033  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.745  -3.136  -7.708  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.983  -2.349  -9.068  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.390  -0.704  -9.890  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.389   0.534 -10.672  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.494   1.563  -9.993  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.716   1.857  -8.825  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.829   1.062 -10.776  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.855   2.431 -11.460  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.050   2.481 -12.429  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.017   3.534 -10.411  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.666  -0.668  -8.952  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.016   0.332 -11.657  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.425   0.367 -11.362  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.252   1.147  -9.791  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -3.935   2.585 -12.008  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.964   2.280 -11.885  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -5.921   1.743 -13.199  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.113   3.453 -12.876  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.913   4.503 -10.880  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.260   3.424  -9.650  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -5.999   3.455  -9.964  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.516   2.161 -10.681  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.712   3.177  -9.987  1.00  1.00           C  
ATOM    259  C   PHE A 158      -0.988   4.568 -10.515  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.765   4.859 -11.687  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.772   2.878 -10.235  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.336   2.043  -9.112  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.779   0.796  -8.812  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.421   2.523  -8.366  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       1.306   0.027  -7.769  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.948   1.754  -7.323  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.390   0.505  -7.024  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.365   1.950 -11.624  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.896   3.155  -8.932  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.884   2.338 -11.163  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.316   3.809 -10.303  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.061   0.424  -9.387  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.849   3.483  -8.591  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.875  -0.942  -7.537  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.787   2.121  -6.755  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.793  -0.078  -6.213  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.586   5.392  -9.652  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.032   6.719 -10.040  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.265   7.820  -9.352  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.368   7.559  -8.543  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.966   5.003  -8.833  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.916   6.833 -11.110  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.069   6.811  -9.793  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.643   9.056  -9.671  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.994  10.211  -9.070  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.030  11.275  -8.692  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.098  11.354  -9.314  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.004  10.785 -10.072  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.376   9.777 -10.979  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.248  11.230  -9.341  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.431   9.172 -10.252  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.466   9.906  -8.171  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.441  11.626 -10.594  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.144   8.997 -10.796  1.00  1.00           H  
ATOM    295 HG21 THR A 160       0.984  11.947  -8.593  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.934  11.655 -10.045  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.707  10.380  -8.873  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.703  12.114  -7.717  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.608  13.191  -7.303  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.909  14.556  -7.413  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.883  14.780  -6.763  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.030  12.943  -5.846  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.415  13.555  -5.560  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.803  13.239  -4.104  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.369  15.075  -5.732  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.833  12.027  -7.280  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.483  13.191  -7.923  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.070  11.887  -5.661  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.306  13.387  -5.184  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.148  13.129  -6.227  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.000  12.700  -3.626  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.699  12.646  -4.078  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.976  14.158  -3.573  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.520  15.314  -6.772  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.408  15.449  -5.404  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.154  15.522  -5.142  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.488  15.471  -8.198  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.929  16.821  -8.335  1.00  1.00           C  
ATOM    319  C   GLN A 162      -3.018  17.878  -8.116  1.00  1.00           C  
ATOM    320  O   GLN A 162      -4.013  17.932  -8.842  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.271  17.004  -9.712  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.336  17.129 -10.792  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.730  16.848 -12.164  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.525  16.618 -12.282  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.505  16.836 -13.214  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.331  15.245  -8.663  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.170  16.955  -7.576  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.672  17.902  -9.696  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.638  16.154  -9.920  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -3.132  16.426 -10.593  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.738  18.131 -10.784  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -3.464  17.008 -13.119  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -2.130  16.651 -14.094  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.819  18.727  -7.115  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.791  19.776  -6.830  1.00  1.00           C  
ATOM    336  C   GLY A 163      -5.146  19.145  -6.545  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.250  18.175  -5.790  1.00  1.00           O  
ATOM    338  H   GLY A 163      -2.011  18.636  -6.580  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.477  20.341  -5.972  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.876  20.432  -7.684  1.00  1.00           H  
ATOM    341  N   ASN A 164      -6.176  19.700  -7.167  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.539  19.197  -6.990  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.875  18.169  -8.072  1.00  1.00           C  
ATOM    344  O   ASN A 164      -9.029  17.752  -8.214  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.536  20.353  -7.038  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -9.595  20.164  -5.954  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -9.558  20.813  -4.909  1.00  1.00           O  
ATOM    348  ND2 ASN A 164     -10.550  19.297  -6.153  1.00  1.00           N  
ATOM    349  H   ASN A 164      -6.026  20.477  -7.726  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.612  18.721  -6.019  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -8.020  21.278  -6.871  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.013  20.377  -8.007  1.00  1.00           H  
ATOM    353 HD21 ASN A 164     -10.569  18.798  -6.985  1.00  1.00           H  
ATOM    354 HD22 ASN A 164     -11.238  19.158  -5.474  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.865  17.792  -8.867  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.068  16.852  -9.972  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.122  15.652  -9.876  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.125  15.683  -9.157  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.819  17.573 -11.292  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.909  18.972 -11.096  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.865  17.131 -12.322  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.990  18.200  -8.739  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.084  16.499  -9.947  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.837  17.322 -11.661  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -7.836  19.223 -11.156  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.915  16.058 -12.361  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.593  17.510 -13.299  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -8.836  17.525 -12.043  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.494  14.570 -10.566  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.737  13.308 -10.518  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.323  12.795 -11.891  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.967  13.079 -12.898  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.535  12.225  -9.803  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.933  12.045 -10.435  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.903  10.813 -11.342  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -9.068  10.742 -12.228  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.341  11.671 -13.139  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.535  12.685 -13.301  1.00  1.00           N  
ATOM    379  NH2 ARG A 166     -10.413  11.566 -13.876  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.345  14.609 -11.052  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -4.830  13.483  -9.942  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.006  11.288  -9.861  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.647  12.497  -8.785  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.675  11.902  -9.654  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.178  12.919 -11.002  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -6.992  10.833 -11.908  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -7.889   9.930 -10.730  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.657   9.960 -12.147  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.703  12.763 -12.733  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.745  13.378 -13.978  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -11.036  10.786 -13.752  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -10.621  12.270 -14.572  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.212  12.053 -11.902  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.643  11.502 -13.128  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.295  10.016 -12.988  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.170   9.490 -11.879  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.362  12.262 -13.505  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.680  13.744 -13.726  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.397  13.942 -15.057  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.460  12.995 -15.824  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -3.862  15.043 -15.292  1.00  1.00           O  
ATOM    402  H   GLU A 167      -3.749  11.887 -11.060  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.352  11.621 -13.928  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.639  12.166 -12.705  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -1.945  11.842 -14.408  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.311  14.097 -12.925  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -1.757  14.308 -13.730  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.161   9.360 -14.135  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -2.838   7.936 -14.188  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.422   7.751 -14.735  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.089   8.266 -15.808  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -3.829   7.204 -15.097  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -3.722   5.699 -14.852  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.244   7.681 -14.787  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.282   9.886 -14.960  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -2.899   7.523 -13.194  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.586   7.414 -16.131  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -2.793   5.483 -14.350  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -3.745   5.177 -15.803  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.548   5.370 -14.237  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.954   6.966 -15.165  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.407   8.642 -15.260  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.369   7.781 -13.714  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.601   6.981 -14.016  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.752   6.704 -14.495  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.782   5.401 -15.285  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.390   5.315 -16.352  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.716   6.587 -13.328  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.873   7.958 -12.679  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.063   7.784 -11.171  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.098   8.668 -13.267  1.00  1.00           C  
ATOM    432  H   LEU A 169      -0.942   6.519 -13.222  1.00  1.00           H  
ATOM    433  HA  LEU A 169       1.066   7.511 -15.139  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       1.318   5.892 -12.600  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.681   6.240 -13.676  1.00  1.00           H  
ATOM    436  HG  LEU A 169       0.984   8.546 -12.872  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.113   7.539 -10.716  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.449   8.709 -10.749  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.763   6.993 -10.991  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.109   8.546 -14.342  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       4.000   8.229 -12.851  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       3.066   9.722 -13.023  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.117   4.391 -14.726  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.051   3.071 -15.338  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.176   2.347 -14.810  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.646   2.674 -13.720  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.330   2.287 -14.981  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.327   2.419 -16.105  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.558   3.031 -15.928  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.283   2.041 -17.426  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       4.199   3.002 -17.110  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.467   2.411 -18.058  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.358   4.549 -13.868  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.026   3.165 -16.410  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.757   2.685 -14.074  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.095   1.244 -14.825  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       1.456   1.535 -17.902  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       5.186   3.413 -17.277  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.710   2.272 -18.994  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.672   1.320 -15.509  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.790   0.545 -15.010  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.413  -0.906 -15.298  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.794  -1.158 -16.333  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.071   0.910 -15.757  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.722   1.405 -17.158  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.996   1.501 -17.987  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.851   2.595 -19.044  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -3.451   2.606 -19.568  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.280   0.970 -16.342  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.906   0.705 -13.945  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.702   0.037 -15.831  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.596   1.682 -15.223  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.267   2.383 -17.089  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.037   0.717 -17.632  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -5.182   0.553 -18.470  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.822   1.744 -17.333  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.541   2.399 -19.851  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -5.083   3.547 -18.605  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -3.420   2.115 -20.477  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -2.827   2.131 -18.886  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -3.139   3.587 -19.692  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.760  -1.871 -14.455  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.365  -3.230 -14.818  1.00  1.00           C  
ATOM    484  C   PHE A 172      -3.132  -4.386 -14.181  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.746  -4.293 -13.118  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.845  -3.437 -14.703  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.337  -3.427 -13.277  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.330  -4.609 -12.530  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.181  -2.247 -12.728  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.192  -4.613 -11.232  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.704  -2.251 -11.429  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.709  -3.434 -10.681  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.304  -1.658 -13.663  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.586  -3.312 -15.869  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.596  -4.390 -15.144  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.345  -2.656 -15.259  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.729  -5.519 -12.948  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.178  -1.330 -13.309  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.199  -5.518 -10.652  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.105  -1.339 -11.004  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.114  -3.435  -9.677  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.894  -5.518 -14.835  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.347  -6.810 -14.347  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.133  -7.724 -14.304  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.408  -7.799 -15.294  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.418  -7.397 -15.261  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.898  -7.556 -16.569  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.625  -6.450 -15.304  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.220  -5.402 -15.527  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.747  -6.696 -13.358  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.729  -8.349 -14.875  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -4.067  -8.458 -16.847  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -6.417  -6.901 -15.866  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.336  -5.528 -15.778  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.962  -6.248 -14.302  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.873  -8.390 -13.170  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.687  -9.238 -13.067  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.011 -10.676 -12.693  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.753 -10.924 -11.750  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.208  -8.648 -11.988  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.401  -8.942 -10.616  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.582  -9.279 -12.061  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.388  -8.254 -12.357  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.152  -9.234 -13.996  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.289  -7.574 -12.124  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -0.161  -9.954 -10.318  1.00  1.00           H  
ATOM    527 HG12 VAL A 174      -1.479  -8.830 -10.664  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.005  -8.255  -9.889  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.982  -9.164 -13.060  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       1.515 -10.324 -11.819  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.234  -8.790 -11.361  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.467 -11.635 -13.445  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.738 -13.037 -13.169  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.158 -13.585 -12.065  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.385 -13.647 -12.172  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.565 -13.866 -14.444  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -0.655 -12.966 -15.668  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -1.752 -12.539 -15.990  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       0.378 -12.714 -16.270  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.064 -11.395 -14.234  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.763 -13.121 -12.841  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.402 -14.365 -14.428  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.346 -14.607 -14.496  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.530 -14.001 -11.013  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.043 -14.594  -9.798  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.745 -15.960 -10.145  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.162 -16.101 -11.297  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -1.061 -14.589  -8.717  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.583 -13.140  -8.558  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.869 -13.111  -7.736  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.515 -12.289  -7.817  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.506 -13.925 -11.050  1.00  1.00           H  
ATOM    553  HA  LEU A 176       0.833 -13.933  -9.470  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.860 -15.253  -9.006  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.676 -14.868  -7.777  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.788 -12.701  -9.527  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -3.285 -14.100  -7.662  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.588 -12.467  -8.219  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.643 -12.730  -6.743  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.299 -12.909  -7.462  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.974 -11.808  -6.969  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.130 -11.542  -8.496  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.044 -16.891  -9.215  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.870 -18.124  -9.472  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.059 -18.598 -10.917  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.301 -18.300 -11.838  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.161 -19.111  -8.610  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.024 -18.355  -7.353  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.588 -16.975  -7.808  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.802 -17.977  -8.958  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       0.225 -19.300  -9.012  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.729 -20.012  -8.457  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.266 -18.806  -6.729  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       1.950 -18.298  -6.836  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.489 -16.944  -7.774  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.047 -16.209  -7.201  1.00  1.00           H  
ATOM    577  N   LYS A 178       3.166 -19.276 -11.045  1.00  1.00           N  
ATOM    578  CA  LYS A 178       3.702 -19.798 -12.322  1.00  1.00           C  
ATOM    579  C   LYS A 178       2.893 -20.862 -13.069  1.00  1.00           C  
ATOM    580  O   LYS A 178       2.760 -20.760 -14.293  1.00  1.00           O  
ATOM    581  CB  LYS A 178       5.100 -20.373 -12.064  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.146 -19.615 -12.902  1.00  1.00           C  
ATOM    583  CD  LYS A 178       7.520 -20.288 -12.776  1.00  1.00           C  
ATOM    584  CE  LYS A 178       8.416 -19.483 -11.833  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       7.834 -19.501 -10.463  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.646 -19.422 -10.240  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.819 -18.966 -12.984  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       5.335 -20.272 -11.016  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       5.106 -21.417 -12.344  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       5.843 -19.614 -13.943  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.215 -18.601 -12.545  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       7.401 -21.283 -12.380  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       7.986 -20.341 -13.751  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       9.400 -19.928 -11.809  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.493 -18.456 -12.178  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       8.604 -19.498  -9.761  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       7.257 -20.355 -10.343  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.241 -18.665 -10.327  1.00  1.00           H  
ATOM    599  N   LYS A 179       2.407 -21.894 -12.393  1.00  1.00           N  
ATOM    600  CA  LYS A 179       1.698 -22.936 -13.120  1.00  1.00           C  
ATOM    601  C   LYS A 179       0.355 -22.436 -13.606  1.00  1.00           C  
ATOM    602  O   LYS A 179      -0.423 -21.854 -12.864  1.00  1.00           O  
ATOM    603  CB  LYS A 179       1.526 -24.204 -12.269  1.00  1.00           C  
ATOM    604  CG  LYS A 179       2.891 -24.854 -11.984  1.00  1.00           C  
ATOM    605  CD  LYS A 179       3.422 -24.399 -10.617  1.00  1.00           C  
ATOM    606  CE  LYS A 179       2.861 -25.304  -9.522  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       3.058 -24.657  -8.192  1.00  1.00           N  
ATOM    608  H   LYS A 179       2.569 -21.980 -11.433  1.00  1.00           H  
ATOM    609  HA  LYS A 179       2.269 -23.182 -14.010  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       1.046 -23.953 -11.334  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       0.910 -24.908 -12.807  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       2.774 -25.927 -11.974  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       3.599 -24.574 -12.755  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       4.505 -24.447 -10.615  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       3.118 -23.380 -10.435  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       1.803 -25.457  -9.687  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       3.372 -26.255  -9.535  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       3.415 -23.691  -8.327  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       3.746 -25.208  -7.629  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       2.145 -24.621  -7.686  1.00  1.00           H  
ATOM    621  N   HIS A 180       0.111 -22.685 -14.879  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -1.124 -22.288 -15.511  1.00  1.00           C  
ATOM    623  C   HIS A 180      -1.660 -23.452 -16.342  1.00  1.00           C  
ATOM    624  O   HIS A 180      -1.308 -23.616 -17.510  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -0.822 -21.066 -16.389  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -1.792 -19.951 -16.086  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -2.204 -19.648 -14.796  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -2.427 -19.048 -16.902  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -3.048 -18.604 -14.874  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -3.219 -18.199 -16.135  1.00  1.00           N  
ATOM    631  H   HIS A 180       0.780 -23.156 -15.406  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -1.860 -22.002 -14.773  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       0.188 -20.723 -16.186  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -0.903 -21.333 -17.428  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -2.325 -18.999 -17.973  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -3.534 -18.152 -14.019  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -3.785 -17.465 -16.454  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.516 -24.263 -15.742  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -3.106 -25.401 -16.444  1.00  1.00           C  
ATOM    640  C   GLY A 181      -2.122 -26.565 -16.489  1.00  1.00           C  
ATOM    641  O   GLY A 181      -2.353 -27.561 -17.175  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.772 -24.099 -14.812  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -4.006 -25.705 -15.921  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -3.351 -25.105 -17.453  1.00  1.00           H  
ATOM    645  N   ARG A 182      -1.013 -26.416 -15.776  1.00  1.00           N  
ATOM    646  CA  ARG A 182       0.029 -27.441 -15.747  1.00  1.00           C  
ATOM    647  C   ARG A 182      -0.470 -28.744 -15.122  1.00  1.00           C  
ATOM    648  O   ARG A 182      -0.102 -29.828 -15.572  1.00  1.00           O  
ATOM    649  CB  ARG A 182       1.272 -26.943 -15.012  1.00  1.00           C  
ATOM    650  CG  ARG A 182       2.534 -27.525 -15.661  1.00  1.00           C  
ATOM    651  CD  ARG A 182       3.776 -26.879 -15.041  1.00  1.00           C  
ATOM    652  NE  ARG A 182       4.018 -25.575 -15.647  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       5.123 -24.887 -15.378  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       6.007 -25.370 -14.548  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       5.326 -23.731 -15.946  1.00  1.00           N  
ATOM    656  H   ARG A 182      -0.880 -25.588 -15.271  1.00  1.00           H  
ATOM    657  HA  ARG A 182       0.301 -27.653 -16.765  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       1.303 -25.861 -15.057  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       1.224 -27.256 -13.980  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       2.564 -28.590 -15.497  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       2.534 -27.317 -16.723  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       3.628 -26.758 -13.975  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       4.624 -27.516 -15.211  1.00  1.00           H  
ATOM    664  HE  ARG A 182       3.357 -25.203 -16.265  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       5.849 -26.257 -14.115  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       6.840 -24.855 -14.346  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       4.649 -23.358 -16.583  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       6.158 -23.216 -15.746  1.00  1.00           H  
ATOM    669  N   GLY A 183      -1.268 -28.634 -14.072  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -1.765 -29.822 -13.381  1.00  1.00           C  
ATOM    671  C   GLY A 183      -0.863 -30.175 -12.204  1.00  1.00           C  
ATOM    672  O   GLY A 183      -1.138 -31.121 -11.459  1.00  1.00           O  
ATOM    673  H   GLY A 183      -1.514 -27.740 -13.743  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      -2.767 -29.635 -13.019  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      -1.786 -30.655 -14.074  1.00  1.00           H  
ATOM    676  N   GLY A 184       0.178 -29.374 -11.999  1.00  1.00           N  
ATOM    677  CA  GLY A 184       1.074 -29.562 -10.861  1.00  1.00           C  
ATOM    678  C   GLY A 184       0.265 -29.334  -9.594  1.00  1.00           C  
ATOM    679  O   GLY A 184       0.465 -29.966  -8.556  1.00  1.00           O  
ATOM    680  H   GLY A 184       0.314 -28.605 -12.592  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       1.473 -30.567 -10.872  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       1.877 -28.843 -10.908  1.00  1.00           H  
ATOM    683  N   GLN A 185      -0.665 -28.386  -9.724  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -1.569 -27.989  -8.649  1.00  1.00           C  
ATOM    685  C   GLN A 185      -2.979 -27.888  -9.236  1.00  1.00           C  
ATOM    686  O   GLN A 185      -3.120 -27.630 -10.436  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -1.172 -26.614  -8.142  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -0.208 -26.698  -6.948  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -0.997 -26.469  -5.673  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -0.884 -27.234  -4.716  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -1.786 -25.433  -5.593  1.00  1.00           N  
ATOM    692  H   GLN A 185      -0.753 -27.932 -10.594  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -1.554 -28.703  -7.835  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -0.699 -26.062  -8.942  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -2.071 -26.107  -7.841  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       0.274 -27.666  -6.917  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       0.539 -25.927  -7.040  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -1.856 -24.808  -6.350  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -2.314 -25.288  -4.795  1.00  1.00           H  
ATOM    700  N   SER A 186      -4.027 -28.070  -8.424  1.00  1.00           N  
ATOM    701  CA  SER A 186      -5.380 -27.965  -8.973  1.00  1.00           C  
ATOM    702  C   SER A 186      -5.588 -26.540  -9.468  1.00  1.00           C  
ATOM    703  O   SER A 186      -5.091 -25.601  -8.863  1.00  1.00           O  
ATOM    704  CB  SER A 186      -6.418 -28.282  -7.894  1.00  1.00           C  
ATOM    705  OG  SER A 186      -7.228 -29.369  -8.323  1.00  1.00           O  
ATOM    706  H   SER A 186      -3.888 -28.261  -7.475  1.00  1.00           H  
ATOM    707  HA  SER A 186      -5.489 -28.667  -9.793  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -5.917 -28.557  -6.987  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -7.023 -27.410  -7.713  1.00  1.00           H  
ATOM    710  HG  SER A 186      -7.968 -29.453  -7.711  1.00  1.00           H  
ATOM    711  N   ALA A 187      -6.296 -26.378 -10.580  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -6.470 -25.024 -11.091  1.00  1.00           C  
ATOM    713  C   ALA A 187      -7.268 -24.156 -10.124  1.00  1.00           C  
ATOM    714  O   ALA A 187      -6.897 -23.001  -9.891  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -7.187 -25.072 -12.438  1.00  1.00           C  
ATOM    716  H   ALA A 187      -6.658 -27.168 -11.036  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -5.497 -24.579 -11.242  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -7.676 -26.031 -12.556  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -6.471 -24.939 -13.227  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -7.930 -24.280 -12.483  1.00  1.00           H  
ATOM    721  N   LEU A 188      -8.339 -24.698  -9.524  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.101 -23.920  -8.545  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.265 -23.606  -7.314  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.301 -22.500  -6.772  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -10.347 -24.696  -8.116  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -11.609 -23.883  -8.424  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -11.751 -23.706  -9.941  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -12.834 -24.624  -7.878  1.00  1.00           C  
ATOM    729  H   LEU A 188      -8.586 -25.627  -9.717  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -9.398 -22.990  -9.005  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -10.394 -25.640  -8.644  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -10.301 -24.888  -7.056  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -11.531 -22.911  -7.954  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -12.657 -24.188 -10.277  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -10.901 -24.157 -10.431  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -11.788 -22.653 -10.182  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -12.918 -25.586  -8.369  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.722 -24.041  -8.075  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -12.731 -24.767  -6.813  1.00  1.00           H  
ATOM    740  N   ARG A 189      -7.538 -24.622  -6.879  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -6.682 -24.552  -5.710  1.00  1.00           C  
ATOM    742  C   ARG A 189      -5.459 -23.677  -5.923  1.00  1.00           C  
ATOM    743  O   ARG A 189      -4.815 -23.253  -4.955  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -6.250 -25.963  -5.302  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -7.495 -26.837  -5.063  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -8.167 -26.497  -3.721  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -9.091 -27.564  -3.337  1.00  1.00           N  
ATOM    748  CZ  ARG A 189     -10.354 -27.572  -3.752  1.00  1.00           C  
ATOM    749  NH1 ARG A 189     -10.798 -26.608  -4.513  1.00  1.00           N  
ATOM    750  NH2 ARG A 189     -11.150 -28.544  -3.402  1.00  1.00           N  
ATOM    751  H   ARG A 189      -7.588 -25.474  -7.363  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -7.252 -24.132  -4.901  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -5.658 -26.394  -6.096  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -5.661 -25.911  -4.395  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -8.210 -26.675  -5.851  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -7.207 -27.877  -5.062  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -7.408 -26.400  -2.956  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -8.709 -25.566  -3.810  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -8.771 -28.293  -2.764  1.00  1.00           H  
ATOM    760 HH11 ARG A 189     -10.186 -25.866  -4.785  1.00  1.00           H  
ATOM    761 HH12 ARG A 189     -11.748 -26.606  -4.818  1.00  1.00           H  
ATOM    762 HH21 ARG A 189     -10.808 -29.286  -2.824  1.00  1.00           H  
ATOM    763 HH22 ARG A 189     -12.102 -28.546  -3.712  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.082 -23.466  -7.177  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -3.871 -22.707  -7.435  1.00  1.00           C  
ATOM    766  C   PHE A 190      -3.982 -21.309  -6.872  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.056 -20.827  -6.226  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -3.609 -22.676  -8.943  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -2.146 -22.371  -9.243  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.135 -23.183  -8.719  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -1.820 -21.302 -10.087  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       0.204 -22.927  -9.037  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -0.479 -21.045 -10.405  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       0.533 -21.859  -9.880  1.00  1.00           C  
ATOM    775  H   PHE A 190      -5.591 -23.866  -7.916  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.065 -23.203  -6.948  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -3.865 -23.644  -9.364  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -4.234 -21.921  -9.398  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -1.368 -23.996  -8.069  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -2.609 -20.655 -10.469  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       0.986 -23.548  -8.634  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -0.199 -20.217 -11.058  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       1.559 -21.655 -10.118  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.081 -20.631  -7.133  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.199 -19.274  -6.640  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.179 -19.257  -5.091  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.599 -18.377  -4.486  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.489 -18.633  -7.150  1.00  1.00           C  
ATOM    789  H   ALA A 191      -5.757 -20.993  -7.745  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.351 -18.716  -7.029  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.071 -19.366  -7.683  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -6.242 -17.821  -7.822  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.054 -18.249  -6.314  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.813 -20.260  -4.474  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.858 -20.391  -2.999  1.00  1.00           C  
ATOM    796  C   ARG A 192      -4.445 -20.602  -2.433  1.00  1.00           C  
ATOM    797  O   ARG A 192      -4.080 -20.105  -1.366  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.751 -21.569  -2.604  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -7.036 -21.531  -1.092  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -7.939 -20.344  -0.733  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -8.745 -20.659   0.442  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -9.740 -21.537   0.381  1.00  1.00           C  
ATOM    803  NH1 ARG A 192     -10.012 -22.139  -0.744  1.00  1.00           N  
ATOM    804  NH2 ARG A 192     -10.448 -21.797   1.447  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.252 -20.940  -5.021  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.269 -19.482  -2.581  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -7.680 -21.514  -3.154  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -6.248 -22.487  -2.847  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -7.528 -22.448  -0.806  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.105 -21.443  -0.553  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.332 -19.487  -0.514  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.594 -20.118  -1.566  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -8.542 -20.216   1.295  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -9.467 -21.939  -1.563  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -10.763 -22.795  -0.794  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -10.241 -21.336   2.310  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -11.201 -22.456   1.400  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.682 -21.369  -3.196  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.298 -21.764  -2.902  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.378 -20.538  -2.862  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.420 -20.489  -2.095  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -1.844 -22.826  -3.939  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.307 -22.888  -4.165  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       0.204 -21.660  -4.925  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.457 -23.034  -2.843  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.084 -21.713  -4.024  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -2.296 -22.219  -1.923  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.178 -23.799  -3.602  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.326 -22.607  -4.874  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.097 -23.762  -4.776  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       0.845 -21.985  -5.730  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.773 -21.022  -4.253  1.00  1.00           H  
ATOM    833 HD13 LEU A 193      -0.630 -21.104  -5.325  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       1.097 -23.900  -2.895  1.00  1.00           H  
ATOM    835 HD22 LEU A 193      -0.231 -23.158  -2.034  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       1.059 -22.158  -2.676  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.637 -19.588  -3.761  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.784 -18.407  -3.915  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.671 -17.575  -2.645  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.317 -16.905  -2.489  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.310 -17.496  -5.036  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.280 -16.425  -4.486  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.981 -15.716  -5.635  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -4.410 -16.019  -5.629  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.229 -15.415  -4.776  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -4.762 -14.531  -3.939  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -6.501 -15.707  -4.776  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.399 -19.735  -4.342  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.195 -18.745  -4.195  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.483 -16.995  -5.481  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.824 -18.096  -5.778  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.016 -16.871  -3.851  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.725 -15.686  -3.923  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.844 -14.656  -5.502  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -2.538 -16.024  -6.572  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -4.768 -16.676  -6.258  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -3.789 -14.308  -3.941  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.380 -14.078  -3.296  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -6.855 -16.384  -5.419  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.120 -15.259  -4.128  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.756 -17.392  -1.930  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.777 -16.357  -0.884  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.395 -16.163  -0.209  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.043 -15.027   0.105  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.772 -16.754   0.197  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.168 -16.842  -0.405  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.227 -15.623   0.407  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.511 -16.562   1.928  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.552 -17.664  -2.438  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.089 -15.419  -1.328  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.495 -17.713   0.608  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.770 -16.015   0.974  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.119 -16.638  -1.456  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.571 -17.834  -0.247  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -6.197 -16.018   2.560  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -4.577 -16.696   2.447  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -5.926 -17.529   1.686  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.439 -17.191  -0.078  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.805 -16.954   0.451  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.610 -16.106  -0.566  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.366 -15.205  -0.206  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.518 -18.277   0.713  1.00  1.00           C  
ATOM    883  CG  GLU A 196       3.904 -18.004   1.318  1.00  1.00           C  
ATOM    884  CD  GLU A 196       4.019 -18.658   2.688  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.636 -19.811   2.810  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       4.480 -17.994   3.601  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.185 -18.075  -0.417  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.734 -16.396   1.363  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.936 -18.865   1.401  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       2.640 -18.823  -0.215  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       4.660 -18.414   0.668  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       4.060 -16.938   1.420  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.375 -16.414  -1.834  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.966 -15.757  -3.016  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.541 -14.302  -3.138  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.085 -13.566  -3.960  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.611 -16.484  -4.315  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.186 -17.907  -4.264  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.401 -18.024  -5.190  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.557 -17.172  -4.666  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.810 -17.564  -5.357  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.728 -17.134  -2.008  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.043 -15.778  -2.906  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.534 -16.512  -4.437  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.046 -15.946  -5.147  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.484 -18.135  -3.254  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.440 -18.611  -4.584  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.710 -19.056  -5.226  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       4.136 -17.695  -6.190  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.358 -16.131  -4.853  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.674 -17.330  -3.600  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       7.026 -18.553  -5.138  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       7.590 -16.963  -5.026  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       6.693 -17.454  -6.384  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.564 -13.880  -2.339  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.072 -12.511  -2.407  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.245 -11.580  -2.095  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.372 -10.508  -2.673  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.012 -12.329  -1.344  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.674 -10.959  -1.474  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.865 -11.039  -2.427  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.516  -9.736  -2.519  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.814  -9.543  -2.310  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.585 -10.557  -2.022  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -4.318  -8.343  -2.393  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.170 -14.458  -1.667  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.653 -12.307  -3.393  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.754 -13.105  -1.460  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.427 -12.411  -0.358  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.017 -10.640  -0.504  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.040 -10.247  -1.849  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.515 -11.332  -3.406  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -2.555 -11.771  -2.066  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -1.958  -8.959  -2.733  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -4.212 -11.478  -1.953  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.560 -10.407  -1.868  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -3.726  -7.567  -2.610  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.292  -8.197  -2.240  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.089 -12.005  -1.166  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.253 -11.210  -0.798  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.148 -10.969  -2.030  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.619  -9.842  -2.242  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.048 -11.941   0.283  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.144 -12.216   1.453  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       2.945 -11.545   1.635  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.250 -13.087   2.509  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.380 -12.019   2.761  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.136 -12.961   3.335  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.938 -12.872  -0.727  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.927 -10.258  -0.415  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.419 -12.871  -0.112  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.883 -11.331   0.602  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       5.069 -13.765   2.672  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.433 -11.679   3.156  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.949 -13.454   4.161  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.360 -11.993  -2.851  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.189 -11.810  -4.053  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.492 -10.791  -4.952  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.109  -9.909  -5.534  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.342 -13.140  -4.796  1.00  1.00           C  
ATOM    961  CG  ASN A 200       6.874 -14.206  -3.850  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       7.994 -14.685  -4.029  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.141 -14.613  -2.850  1.00  1.00           N  
ATOM    964  H   ASN A 200       4.946 -12.877  -2.659  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.163 -11.438  -3.767  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.390 -13.455  -5.185  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.035 -13.016  -5.616  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.253 -14.236  -2.708  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.478 -15.305  -2.249  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.183 -10.946  -5.002  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.365 -10.030  -5.812  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.604  -8.600  -5.269  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.841  -7.676  -6.045  1.00  1.00           O  
ATOM    974  CB  TYR A 201       1.876 -10.370  -5.774  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.071  -9.096  -5.906  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.022  -8.419  -7.131  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.375  -8.596  -4.800  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.277  -7.240  -7.249  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.371  -7.417  -4.918  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.422  -6.740  -6.141  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -1.142  -5.570  -6.263  1.00  1.00           O  
ATOM    982  H   TYR A 201       3.887 -11.751  -4.505  1.00  1.00           H  
ATOM    983  HA  TYR A 201       3.714 -10.076  -6.830  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.641 -11.025  -6.599  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.638 -10.847  -4.849  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.559  -8.803  -7.982  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.410  -9.122  -3.859  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.234  -6.715  -8.190  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.907  -7.028  -4.063  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.730  -5.037  -6.945  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.552  -8.427  -3.947  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.772  -7.125  -3.335  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.186  -6.611  -3.666  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.346  -5.450  -4.035  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.612  -7.240  -1.817  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.282  -6.045  -1.141  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.123  -7.254  -1.455  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.299  -9.178  -3.396  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.043  -6.434  -3.712  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       4.074  -8.159  -1.481  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.862  -5.905  -0.157  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       4.105  -5.160  -1.732  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       5.340  -6.220  -1.061  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.773  -6.244  -1.326  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.981  -7.803  -0.537  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.567  -7.733  -2.251  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.206  -7.474  -3.578  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.564  -7.057  -3.924  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.577  -6.636  -5.392  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.211  -5.652  -5.780  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.535  -8.218  -3.710  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.966  -7.693  -3.702  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.937  -8.870  -3.644  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.860  -9.521  -2.343  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.868 -10.255  -1.879  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.942 -10.418  -2.600  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.780 -10.810  -0.702  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.034  -8.404  -3.309  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.847  -6.217  -3.305  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.324  -8.702  -2.772  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.425  -8.925  -4.518  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.141  -7.122  -4.599  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.113  -7.064  -2.837  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      10.682  -9.579  -4.415  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.938  -8.513  -3.812  1.00  1.00           H  
ATOM   1026  HE  ARG A 203      10.058  -9.408  -1.794  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      13.010  -9.990  -3.502  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.702 -10.971  -2.249  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.958 -10.688  -0.151  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      12.538 -11.363  -0.352  1.00  1.00           H  
ATOM   1031  N   LYS A 204       6.889  -7.435  -6.186  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       6.823  -7.205  -7.625  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.231  -5.825  -7.811  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.739  -5.017  -8.600  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       5.909  -8.235  -8.312  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.572  -8.785  -9.590  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.587  -9.878  -9.232  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       8.101 -10.540 -10.513  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       8.776 -11.821 -10.173  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.528  -8.233  -5.750  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       7.815  -7.243  -8.051  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       5.711  -9.047  -7.638  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       4.979  -7.764  -8.574  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       5.806  -9.193 -10.226  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.073  -7.984 -10.114  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.418  -9.433  -8.699  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.113 -10.625  -8.605  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       7.271 -10.743 -11.172  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.795  -9.884 -11.005  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       9.527 -11.638  -9.480  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       9.182 -12.231 -11.036  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       8.086 -12.482  -9.764  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.197  -5.522  -7.045  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.593  -4.199  -7.088  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.601  -3.145  -6.630  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.681  -2.061  -7.201  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.364  -4.118  -6.200  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.887  -2.666  -6.184  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.279  -5.002  -6.775  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.862  -6.185  -6.411  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.290  -3.981  -8.108  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.603  -4.435  -5.195  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       3.266  -2.170  -5.304  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.812  -2.637  -6.182  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.244  -2.163  -7.070  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.457  -4.395  -7.115  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       1.934  -5.682  -6.014  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.679  -5.563  -7.611  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.351  -3.441  -5.563  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.316  -2.487  -5.031  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.390  -2.199  -6.067  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.850  -1.064  -6.189  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.962  -3.054  -3.758  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.262  -4.304  -5.095  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.805  -1.565  -4.786  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.863  -3.598  -4.017  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.271  -3.729  -3.274  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.216  -2.244  -3.087  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.786  -3.217  -6.816  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.801  -3.023  -7.846  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.214  -2.097  -8.904  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.890  -1.216  -9.430  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.192  -4.361  -8.479  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.716  -4.552  -8.365  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.116  -5.875  -9.023  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.233  -5.901 -10.238  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      12.311  -6.839  -8.300  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.387  -4.104  -6.685  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.675  -2.557  -7.406  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.686  -5.166  -7.963  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.917  -4.362  -9.526  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      12.213  -3.727  -8.866  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.996  -4.568  -7.325  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.931  -2.293  -9.173  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.226  -1.459 -10.127  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.182  -0.018  -9.628  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.320   0.900 -10.430  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.800  -1.984 -10.394  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.869  -3.247 -11.035  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.049  -0.997 -11.303  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.445  -3.003  -8.707  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.776  -1.471 -11.065  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.265  -2.088  -9.467  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.480  -3.795 -10.542  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.806  -0.104 -10.741  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.133  -1.452 -11.662  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       5.668  -0.734 -12.151  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.926   0.191  -8.318  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.798   1.562  -7.800  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.098   2.362  -7.988  1.00  1.00           C  
ATOM   1111  O   ALA A 209       8.049   3.537  -8.346  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.458   1.490  -6.285  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.771  -0.576  -7.725  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.992   2.061  -8.314  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.658   0.785  -6.124  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       6.145   2.460  -5.926  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       7.328   1.165  -5.722  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.245   1.749  -7.737  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.510   2.478  -7.870  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.753   2.943  -9.298  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.140   4.086  -9.528  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.702   1.632  -7.364  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.224   0.611  -6.320  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.369   0.874  -8.507  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.233   0.844  -7.348  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.448   3.359  -7.256  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.425   2.293  -6.903  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.349   0.970  -5.821  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      12.009   0.453  -5.594  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.000  -0.317  -6.821  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      12.914   1.561  -9.141  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      11.622   0.353  -9.088  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      13.063   0.158  -8.094  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.495   2.074 -10.251  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.669   2.453 -11.645  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.675   3.558 -12.005  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.017   4.532 -12.674  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.435   1.239 -12.546  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.621   0.282 -12.422  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.166  -1.154 -12.655  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.562  -2.057 -11.917  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.365  -1.427 -13.649  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.121   1.204  -9.995  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.678   2.817 -11.791  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.530   0.732 -12.242  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.339   1.559 -13.579  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.366   0.545 -13.161  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.040   0.367 -11.429  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.061  -0.708 -14.240  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.069  -2.344 -13.792  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.451   3.396 -11.504  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.389   4.370 -11.709  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.689   5.726 -11.061  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.344   6.778 -11.612  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.043   3.847 -11.176  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.088   3.600 -12.348  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.684   2.537 -13.284  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.747   3.101 -11.822  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.295   2.613 -10.928  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.290   4.526 -12.772  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.198   2.932 -10.641  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.610   4.583 -10.502  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.944   4.528 -12.894  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       4.964   1.743 -13.439  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.575   2.129 -12.841  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.923   2.988 -14.229  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.627   2.058 -12.065  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       2.943   3.669 -12.280  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.711   3.227 -10.752  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.237   5.685  -9.840  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.458   6.913  -9.072  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.910   7.357  -8.945  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.182   8.450  -8.458  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.971   6.709  -7.665  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.454   6.600  -7.624  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.645   7.635  -8.109  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.866   5.439  -7.105  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.249   7.511  -8.073  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.471   5.316  -7.068  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.663   6.353  -7.552  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.418   4.818  -9.426  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.898   7.699  -9.515  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.406   5.792  -7.280  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.311   7.524  -7.081  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.085   8.532  -8.497  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.493   4.635  -6.732  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.628   8.307  -8.451  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.025   4.435  -6.662  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.588   6.259  -7.518  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.800   6.556  -9.428  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.218   6.898  -9.447  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.801   6.710 -10.845  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.508   5.717 -11.504  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.970   6.112  -8.401  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.116   6.129  -7.148  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.325   6.770  -8.129  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.924   5.586  -5.972  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.492   5.775  -9.882  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.299   7.947  -9.193  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.118   5.102  -8.730  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.808   7.146  -6.939  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.248   5.515  -7.319  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.723   7.148  -9.065  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.997   6.040  -7.714  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.195   7.589  -7.425  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.511   6.391  -5.539  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.588   4.808  -6.319  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      12.258   5.191  -5.225  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.702   7.609 -11.247  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.398   7.435 -12.529  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.824   7.847 -12.382  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.064   8.838 -11.747  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.708   8.231 -13.642  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.697   8.885 -14.429  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.006   8.292 -10.619  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.415   6.417 -12.786  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.144   7.566 -14.278  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.036   8.960 -13.208  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.289   9.128 -15.267  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.744   7.135 -13.008  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.131   7.542 -12.908  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.497   7.776 -11.444  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.988   6.903 -10.730  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.485   6.370 -13.557  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.760   6.763 -13.317  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.282   8.450 -13.459  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.192   8.996 -11.038  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.410   9.478  -9.671  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.305  10.492  -9.346  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.366  11.244  -8.370  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.779  10.133  -9.543  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.754   9.161  -8.897  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.773   9.093  -7.679  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.463   8.490  -9.628  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.737   9.580 -11.686  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.343   8.643  -8.984  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.143  10.414 -10.527  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.696  11.023  -8.929  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.300  10.462 -10.207  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.106  11.298 -10.154  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.098  10.690  -9.192  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.022   9.470  -9.080  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.477  11.426 -11.545  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.373  12.256 -12.463  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.566  13.429 -13.037  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.464  14.280 -13.936  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      15.431  15.699 -13.469  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.364   9.809 -10.936  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.378  12.280  -9.794  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.345  10.446 -11.972  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.512  11.907 -11.457  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      16.229  12.628 -11.917  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.720  11.641 -13.272  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      13.749  13.037 -13.624  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      14.169  14.035 -12.234  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      16.479  13.906 -13.903  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      15.105  14.230 -14.951  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      16.253  15.885 -12.862  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      14.556  15.854 -12.934  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      15.456  16.337 -14.292  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.204  11.523  -8.686  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.046  11.048  -7.956  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.846  11.666  -8.675  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.880  12.867  -8.971  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.132  11.346  -6.456  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.752  11.171  -5.800  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.109  10.326  -5.853  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.118  12.401  -9.103  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      11.981   9.986  -8.096  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.501  12.345  -6.294  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.128  10.548  -6.430  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.282  12.135  -5.673  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.860  10.703  -4.836  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.092  10.490  -6.268  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      12.786   9.309  -6.100  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.139  10.443  -4.781  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.833  10.895  -9.016  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.705  11.454  -9.779  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.528  11.898  -8.912  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.466  12.210  -9.449  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.228  10.435 -10.815  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.394   9.574 -11.279  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.471  10.097 -11.564  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.237   8.285 -11.401  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.862   9.934  -8.821  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.061  12.319 -10.318  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.477   9.801 -10.368  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.807  10.954 -11.664  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.365   7.876 -11.209  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220       9.987   7.733 -11.686  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.703  11.915  -7.588  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.597  12.331  -6.709  1.00  1.00           C  
ATOM   1293  C   VAL A 221       6.991  13.342  -5.647  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.103  13.336  -5.114  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       5.955  11.122  -6.056  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.821  10.637  -6.948  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       6.991  10.012  -5.883  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.578  11.651  -7.225  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.853  12.807  -7.324  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.556  11.396  -5.091  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       3.971  11.300  -6.860  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.539   9.647  -6.653  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.156  10.625  -7.975  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.322   9.677  -6.849  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       6.547   9.184  -5.346  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.846  10.385  -5.322  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.006  14.183  -5.323  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.162  15.190  -4.281  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.015  14.570  -2.891  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.346  15.211  -1.893  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.115  16.294  -4.445  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.140  14.043  -5.764  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.142  15.632  -4.364  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.107  16.636  -5.478  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.348  17.115  -3.792  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.145  15.909  -4.194  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.520  13.326  -2.817  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.326  12.604  -1.557  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.576  11.321  -1.941  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.285  11.153  -3.128  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.256  12.794  -3.603  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.283  12.354  -1.124  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.735  13.180  -0.861  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.269  10.419  -1.006  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.560   9.170  -1.384  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.247   8.925  -0.636  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.191   8.970   0.590  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.483   7.959  -1.219  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.263   7.737  -2.522  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.481   6.872  -2.255  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.380   7.027  -3.556  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.526  10.582  -0.073  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.310   9.240  -2.429  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.173   8.145  -0.411  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.897   7.084  -0.998  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.581   8.685  -2.918  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.370   6.384  -1.300  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       7.371   7.489  -2.243  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.577   6.129  -3.028  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.349   7.067  -3.250  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.691   5.998  -3.638  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.490   7.514  -4.518  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.208   8.573  -1.408  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.099   8.215  -0.845  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.344   6.751  -1.245  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.171   6.413  -2.411  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.190   9.127  -1.447  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.486   9.062  -0.630  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.700  10.578  -1.472  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.343   8.489  -2.377  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.074   8.309   0.234  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.401   8.797  -2.452  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.122   9.894  -0.898  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.248   9.122   0.419  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.004   8.136  -0.837  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -0.093  10.735  -2.352  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.120  10.778  -0.588  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.551  11.248  -1.496  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.665   5.882  -0.286  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.833   4.457  -0.591  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.292   4.009  -0.414  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.889   4.292   0.616  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.117   3.634   0.299  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.488   4.329   0.442  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       1.770   4.615   1.916  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.576   3.388  -0.093  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.732   6.172   0.642  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.553   4.286  -1.622  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.319   3.537   1.278  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.263   2.665  -0.137  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.502   5.253  -0.116  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       1.713   3.697   2.471  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.037   5.318   2.292  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       2.760   5.035   2.014  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       3.541   3.867   0.003  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.389   3.167  -1.131  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       2.573   2.471   0.478  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.862   3.303  -1.404  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.258   2.837  -1.268  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.387   1.342  -1.517  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.791   0.822  -2.450  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.143   3.582  -2.265  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.339   3.072  -2.196  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.602   3.053  -0.290  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.547   4.297  -2.806  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.934   4.090  -1.736  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.571   2.875  -2.956  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.119   0.627  -0.660  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.220  -0.814  -0.848  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.329  -1.468  -0.040  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.889  -0.893   0.886  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.503   1.040   0.150  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.371  -1.021  -1.889  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.279  -1.243  -0.521  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.612  -2.726  -0.416  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.614  -3.538   0.244  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.090  -4.102   1.566  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.889  -4.199   1.785  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.035  -4.702  -0.668  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -7.142  -4.770  -1.766  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.100  -3.125  -1.159  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.475  -2.925   0.444  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.997  -5.626  -0.115  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -9.048  -4.536  -1.015  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -7.027  -3.882  -2.106  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.007  -4.503   2.429  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.644  -5.095   3.720  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.513  -4.334   4.412  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.693  -4.928   5.106  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.219  -6.549   3.516  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.959  -4.420   2.196  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.514  -5.084   4.367  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.173  -6.585   3.244  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -7.802  -6.988   2.718  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -7.373  -7.103   4.433  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.486  -3.029   4.224  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.459  -2.179   4.830  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.050  -2.593   4.372  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.082  -2.553   5.118  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.564  -2.245   6.359  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.358  -1.045   6.877  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.563  -1.031   6.676  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -5.753  -0.163   7.459  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.162  -2.632   3.632  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.635  -1.163   4.521  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -6.065  -3.149   6.649  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.582  -2.229   6.799  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.981  -2.997   3.119  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.729  -3.440   2.534  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.694  -2.330   2.551  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.522  -2.597   2.820  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.887  -3.990   1.103  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.747  -5.489   1.170  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.519  -6.051   1.543  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.833  -6.318   0.873  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.381  -7.442   1.619  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.695  -7.710   0.948  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.467  -8.273   1.323  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.831  -3.050   2.620  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.356  -4.234   3.158  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.860  -3.732   0.716  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.108  -3.585   0.461  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.678  -5.408   1.777  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.784  -5.889   0.590  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.437  -7.870   1.909  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.534  -8.352   0.719  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -2.359  -9.348   1.382  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.067  -1.117   2.192  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.055  -0.078   2.092  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.286   0.042   3.434  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.940   0.112   3.461  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.739   1.256   1.777  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.278   1.153   1.823  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.783   0.846   3.237  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.142   1.509   3.482  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -6.164   0.867   2.608  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.979  -0.973   1.878  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.393  -0.327   1.298  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.416   1.982   2.490  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.456   1.565   0.795  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.687   2.093   1.514  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.613   0.388   1.144  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.897  -0.218   3.350  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.085   1.204   3.957  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.420   1.359   4.512  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.092   2.568   3.266  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -7.078   0.837   3.108  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.866  -0.103   2.369  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -6.267   1.419   1.741  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.021   0.102   4.516  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.378   0.256   5.820  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.703  -0.838   5.875  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.841  -0.583   6.258  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.372   0.055   6.980  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.045   1.270   7.263  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.615  -0.393   8.219  1.00  1.00           C  
ATOM   1477  H   THR A 234      -1.952   0.307   4.301  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.091   1.232   5.891  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.091  -0.709   6.708  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -2.953   1.061   7.481  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.202  -0.169   9.102  1.00  1.00           H  
ATOM   1482 HG22 THR A 234       0.322   0.138   8.268  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.424  -1.454   8.167  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.358  -2.025   5.392  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.303  -3.139   5.272  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.392  -2.847   4.228  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.520  -3.317   4.371  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.569  -4.447   4.945  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.745  -5.457   6.087  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -0.023  -4.997   7.326  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       0.151  -3.854   7.719  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -0.777  -5.793   7.863  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.548  -2.142   5.023  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.832  -3.245   6.209  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.477  -4.242   4.807  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.978  -4.867   4.036  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       0.370  -6.420   5.773  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       1.796  -5.552   6.326  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.060  -2.142   3.151  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       3.043  -1.889   2.082  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.206  -1.106   2.633  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.311  -1.449   2.245  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.448  -1.087   0.932  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.754  -1.971  -0.157  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       2.694  -2.127  -1.355  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       1.357  -3.372   0.329  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.131  -1.833   3.030  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.428  -2.821   1.703  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.749  -0.393   1.327  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.239  -0.530   0.470  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.868  -1.449  -0.484  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       3.709  -2.270  -1.005  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       2.648  -1.238  -1.966  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       2.392  -2.980  -1.939  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       1.074  -3.348   1.356  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       2.188  -4.045   0.200  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       0.514  -3.723  -0.263  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.990  -0.089   3.496  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.132   0.652   4.059  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.224  -0.372   4.311  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.946  -0.661   3.383  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.733   1.343   5.366  1.00  1.00           C  
ATOM   1523  OG  SER A 237       4.376   2.691   5.082  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.076   0.141   3.770  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.474   1.380   3.342  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.888   0.841   5.800  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.560   1.320   6.059  1.00  1.00           H  
ATOM   1528  HG  SER A 237       4.627   3.230   5.829  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.354  -0.927   5.526  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.383  -1.966   5.749  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.638  -1.702   4.891  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.711  -2.022   3.718  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.653  -3.299   5.466  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.474  -4.343   4.712  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.026  -4.287   3.253  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.542  -5.285   2.717  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.086  -3.158   2.603  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.812  -0.586   6.276  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.674  -1.948   6.779  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.355  -3.726   6.409  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.765  -3.077   4.903  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.537  -4.165   4.805  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.237  -5.324   5.112  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.420  -2.346   3.060  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.815  -3.107   1.661  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.618  -1.065   5.480  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.810  -0.686   4.731  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.599  -1.830   4.120  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.117  -1.663   3.010  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.723   0.172   5.602  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.708   0.795   4.784  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.526  -0.794   6.417  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.482  -0.095   3.913  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.140   0.928   6.086  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.197  -0.454   6.344  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.688   0.369   3.925  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.786  -2.943   4.791  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.625  -3.945   4.161  1.00  1.00           C  
ATOM   1559  C   ASP A 240      12.091  -4.384   2.794  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.836  -4.379   1.820  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.737  -5.176   5.063  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.323  -4.836   6.487  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      12.663  -3.756   6.938  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      11.682  -5.665   7.110  1.00  1.00           O  
ATOM   1565  H   ASP A 240      11.427  -3.062   5.696  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.609  -3.532   4.023  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      12.089  -5.949   4.688  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.756  -5.528   5.074  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.812  -4.755   2.701  1.00  1.00           N  
ATOM   1570  CA  MET A 241      10.329  -5.150   1.362  1.00  1.00           C  
ATOM   1571  C   MET A 241      10.339  -3.952   0.411  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.731  -4.050  -0.756  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.939  -5.764   1.429  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.850  -6.990   0.513  1.00  1.00           C  
ATOM   1575  SD  MET A 241       9.609  -8.421   1.326  1.00  1.00           S  
ATOM   1576  CE  MET A 241       8.127  -9.034   2.165  1.00  1.00           C  
ATOM   1577  H   MET A 241      10.263  -4.701   3.514  1.00  1.00           H  
ATOM   1578  HA  MET A 241      11.009  -5.891   0.962  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.728  -6.056   2.436  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       8.222  -5.031   1.101  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       7.817  -7.203   0.316  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.358  -6.787  -0.417  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       8.422  -9.603   3.039  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.574  -9.671   1.493  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       7.508  -8.199   2.462  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.826  -2.835   0.922  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.677  -1.618   0.142  1.00  1.00           C  
ATOM   1588  C   PHE A 242      11.049  -1.046  -0.092  1.00  1.00           C  
ATOM   1589  O   PHE A 242      12.056  -1.627   0.323  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.738  -0.673   0.917  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.807   0.134   0.003  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.963  -0.522  -0.901  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.756   1.529   0.123  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       6.067   0.217  -1.683  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.861   2.267  -0.662  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       6.016   1.610  -1.564  1.00  1.00           C  
ATOM   1597  H   PHE A 242       9.357  -2.891   1.764  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       9.241  -1.857  -0.811  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       8.136  -1.275   1.572  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       9.338   0.011   1.513  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.974  -1.592  -1.005  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       8.409   2.044   0.823  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.419  -0.291  -2.382  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.807   3.342  -0.566  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.319   2.176  -2.179  1.00  1.00           H  
ATOM   1606  N   ASP A 243      11.102   0.056  -0.796  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      12.367   0.661  -1.125  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.859   1.520   0.004  1.00  1.00           C  
ATOM   1609  O   ASP A 243      12.066   2.066   0.778  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      12.290   1.449  -2.426  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.651   1.422  -3.115  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.148   0.333  -3.353  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      14.177   2.488  -3.385  1.00  1.00           O  
ATOM   1614  H   ASP A 243      10.278   0.477  -1.077  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      13.090  -0.141  -1.272  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.559   1.000  -3.074  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      12.018   2.468  -2.213  1.00  1.00           H  
ATOM   1618  N   GLN A 244      14.153   1.673   0.083  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.724   2.514   1.101  1.00  1.00           C  
ATOM   1620  C   GLN A 244      14.255   3.939   0.849  1.00  1.00           C  
ATOM   1621  O   GLN A 244      14.000   4.702   1.771  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      16.256   2.451   1.048  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.773   1.492   2.124  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      16.250   0.077   1.870  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.989  -0.782   1.390  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.014  -0.216   2.173  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.748   1.258  -0.560  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      14.388   2.182   2.059  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.570   2.105   0.083  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.658   3.430   1.226  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.847   1.480   2.084  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.451   1.827   3.099  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.425   0.465   2.558  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.673  -1.122   2.013  1.00  1.00           H  
ATOM   1635  N   ARG A 245      14.211   4.298  -0.426  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.808   5.623  -0.888  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.332   6.050  -0.678  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.093   7.238  -0.434  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.147   5.748  -2.379  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.442   6.551  -2.560  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.256   8.017  -2.133  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      13.862   8.318  -1.792  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      13.515   9.520  -1.342  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      14.415  10.456  -1.217  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.272   9.764  -1.025  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.459   3.644  -1.104  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.426   6.336  -0.362  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.289   4.753  -2.786  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.336   6.229  -2.905  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.221   6.099  -1.961  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      15.727   6.512  -3.607  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      15.880   8.213  -1.277  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.560   8.653  -2.950  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.170   7.637  -1.904  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      15.362  10.268  -1.462  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.156  11.355  -0.872  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      11.578   9.046  -1.126  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.013  10.680  -0.682  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.309   5.174  -0.865  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.876   5.591  -0.795  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.222   5.626   0.582  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.279   6.382   0.808  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       9.070   4.565  -1.562  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.680   4.205  -2.927  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.417   2.725  -3.203  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       9.004   5.050  -4.006  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.396   4.217  -1.086  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.753   6.547  -1.283  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       9.024   3.681  -0.961  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       8.087   4.933  -1.703  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.732   4.391  -2.943  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.983   2.427  -4.066  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       8.367   2.572  -3.387  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.719   2.131  -2.354  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.635   5.091  -4.884  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.847   6.053  -3.632  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.051   4.614  -4.273  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.698   4.811   1.504  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.122   4.771   2.840  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.345   6.103   3.526  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.587   6.507   4.403  1.00  1.00           O  
ATOM   1682  CB  GLN A 247       9.601   3.562   3.702  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.917   3.855   4.428  1.00  1.00           C  
ATOM   1684  CD  GLN A 247      12.003   3.823   3.429  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247      13.017   3.140   3.569  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247      11.876   4.604   2.393  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.479   4.235   1.270  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.067   4.666   2.708  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247       8.846   3.333   4.439  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247       9.737   2.699   3.061  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247      10.892   4.817   4.871  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      11.100   3.107   5.186  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247      11.100   5.189   2.342  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247      12.500   4.550   1.650  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.406   6.777   3.114  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.761   8.081   3.668  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.868   9.194   3.090  1.00  1.00           C  
ATOM   1698  O   SER A 248       9.915  10.344   3.527  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.217   8.402   3.340  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.432   9.790   3.479  1.00  1.00           O  
ATOM   1701  H   SER A 248      10.939   6.429   2.349  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.637   8.051   4.748  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.872   7.870   4.015  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.430   8.101   2.325  1.00  1.00           H  
ATOM   1705  HG  SER A 248      11.577  10.205   3.623  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.035   8.817   2.124  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.077   9.712   1.469  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.669   9.348   1.939  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.688   9.641   1.262  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.184   9.583  -0.055  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.434  10.322  -0.542  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.049  11.737  -0.973  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.311  12.594  -1.154  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      11.121  12.043  -2.281  1.00  1.00           N  
ATOM   1715  H   LYS A 249       8.970   7.868   1.898  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.277  10.738   1.752  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.255   8.543  -0.329  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.311  10.017  -0.517  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.147  10.375   0.263  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.867   9.792  -1.382  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.507  11.692  -1.904  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.420  12.176  -0.218  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.033  13.619  -1.374  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.895  12.558  -0.250  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      10.846  12.514  -3.161  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      10.944  11.023  -2.365  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      12.132  12.206  -2.089  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.609   8.620   3.052  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.301   8.123   3.497  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.441   9.244   4.113  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.651   9.727   5.229  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.508   7.011   4.525  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.128   7.592   5.794  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.159   6.362   4.856  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.478   8.421   3.467  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.781   7.719   2.646  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.175   6.267   4.107  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.706   8.471   5.552  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.780   6.850   6.242  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       5.348   7.859   6.485  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.625   6.137   3.942  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       3.566   7.037   5.457  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.327   5.455   5.405  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.471   9.593   3.283  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.435  10.654   3.576  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.013  10.217   4.152  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.578  10.726   5.188  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.204  11.436   2.286  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.573  12.911   2.481  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.083  13.038   2.685  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.162  13.698   1.235  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.492   9.090   2.434  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.871  11.340   4.288  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.816  11.025   1.499  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.163  11.363   2.005  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.062  13.305   3.340  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.519  12.055   2.778  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.285  13.603   3.577  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.518  13.539   1.836  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       2.997  14.286   0.885  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.342  14.358   1.482  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       1.857  13.010   0.464  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.317   9.303   3.438  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -1.006   8.829   3.835  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.318   7.421   3.341  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.838   7.025   2.277  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.070   9.791   3.293  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.723  10.558   4.439  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.834  11.455   3.894  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -5.193  10.876   4.296  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -6.286  11.737   3.756  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.803   8.986   2.685  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.061   8.834   4.917  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.608  10.488   2.616  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.823   9.227   2.769  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -3.142   9.855   5.144  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -1.982  11.171   4.928  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.726  12.440   4.311  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.764  11.508   2.812  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -5.288   9.882   3.903  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.266  10.840   5.376  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.931  12.262   2.931  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -6.593  12.404   4.493  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -7.082  11.142   3.472  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.230   6.726   4.036  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.715   5.440   3.581  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.258   5.508   3.639  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.805   5.905   4.669  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.168   4.272   4.417  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.712   4.314   5.853  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -3.890   3.357   6.032  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -1.602   3.962   6.848  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.702   7.119   4.799  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.398   5.320   2.551  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.474   3.366   3.964  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -1.097   4.322   4.431  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.043   5.292   6.050  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -4.667   3.595   5.325  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -4.282   3.452   7.030  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -3.568   2.345   5.881  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.008   4.839   7.044  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.972   3.190   6.438  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -2.041   3.613   7.769  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.978   5.146   2.572  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.451   5.201   2.586  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -7.035   3.938   1.947  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.354   3.324   1.137  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.932   6.437   1.828  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.414   6.686   2.128  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.122   7.651   2.273  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.553   4.810   1.760  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.799   5.269   3.612  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.795   6.287   0.770  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.985   5.813   1.872  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.759   7.524   1.540  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.539   6.901   3.182  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.601   8.551   1.916  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.121   7.589   1.860  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.067   7.674   3.351  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.283   3.530   2.242  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.868   2.350   1.609  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.368   2.773   0.232  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.259   3.957  -0.112  1.00  1.00           O  
ATOM   1824  CB  ASP A 255     -10.027   1.822   2.457  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.091   0.300   2.358  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.625  -0.227   1.363  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.593  -0.315   3.286  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.901   3.952   2.868  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.116   1.593   1.493  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.888   2.115   3.485  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.955   2.238   2.089  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.931   1.865  -0.570  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.461   2.209  -1.884  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.903   1.702  -1.934  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.187   0.664  -1.340  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.641   1.522  -2.980  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.814   0.396  -2.346  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.708   2.527  -3.651  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.141  -0.437  -3.446  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.161   0.947  -0.303  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.443   3.275  -2.018  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.308   1.110  -3.721  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.055   0.831  -1.704  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.455  -0.235  -1.750  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.215   2.048  -4.474  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -7.965   2.863  -2.933  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -9.270   3.371  -4.016  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -7.654   0.214  -4.125  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.881  -1.006  -3.975  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.413  -1.100  -2.991  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.827   2.401  -2.594  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.183   1.849  -2.557  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.102   0.460  -3.173  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.574  -0.517  -2.594  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.172   2.693  -3.368  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.676   3.742  -2.544  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.551   3.238  -3.032  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.524   1.779  -1.535  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.684   3.112  -4.220  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.979   2.054  -3.711  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.076   4.492  -2.611  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.415   0.374  -4.306  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.160  -0.897  -4.955  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.923  -0.794  -5.838  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.641   0.291  -6.348  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.367  -1.318  -5.807  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.002  -1.229  -7.262  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.726   0.018  -7.835  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -13.924  -2.390  -8.040  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.368   0.103  -9.188  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.565  -2.304  -9.390  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.286  -1.059  -9.963  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -12.935  -0.974 -11.299  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.047   1.191  -4.710  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.993  -1.648  -4.193  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.637  -2.334  -5.562  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.201  -0.671  -5.602  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.789   0.911  -7.221  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.133  -3.359  -7.605  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.143   1.065  -9.632  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.506  -3.200  -9.998  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -12.034  -1.302 -11.392  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.244  -1.906  -6.093  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.110  -1.932  -7.014  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.418  -0.589  -7.247  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.015   0.097  -6.304  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.524  -2.768  -5.706  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.362  -2.619  -6.625  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.446  -2.309  -7.967  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.281  -0.268  -8.536  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.631   0.943  -9.028  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.550   2.121  -9.286  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.083   2.722  -8.366  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.616  -0.869  -9.224  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.919   1.258  -8.308  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.117   0.701  -9.938  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.619   2.502 -10.558  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.335   3.689 -11.005  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.448   4.177 -10.066  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.310   5.276  -9.515  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.928   3.377 -12.383  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.114   4.293 -12.702  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.373   4.287 -14.205  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.776   3.251 -14.706  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -12.168   5.314 -14.832  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.101   2.036 -11.238  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.622   4.485 -11.148  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.165   3.517 -13.135  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.257   2.346 -12.412  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -12.990   3.944 -12.195  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.882   5.302 -12.387  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.562   3.486  -9.897  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.593   4.088  -9.043  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.119   4.241  -7.593  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.331   5.300  -6.987  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.920   3.315  -9.103  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.401   3.201 -10.536  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.914   4.167 -11.101  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.271   2.066 -11.167  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.711   2.652 -10.372  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.772   5.088  -9.422  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.798   2.339  -8.692  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.659   3.843  -8.531  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -14.869   1.297 -10.708  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -15.561   1.987 -12.098  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.425   3.247  -7.052  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.897   3.398  -5.695  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.872   4.500  -5.697  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.755   5.311  -4.775  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.228   2.443  -7.576  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.689   3.663  -5.030  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.434   2.476  -5.370  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.114   4.455  -6.752  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.029   5.373  -6.955  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.587   6.794  -7.017  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.074   7.690  -6.348  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.335   4.965  -8.254  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.335   5.985  -8.713  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.263   6.315  -7.875  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.445   6.583  -9.975  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.301   7.239  -8.298  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.483   7.505 -10.399  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.411   7.835  -9.561  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.280   3.711  -7.360  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.319   5.291  -6.133  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.830   4.022  -8.105  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.079   4.841  -9.010  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.182   5.845  -6.904  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.266   6.326 -10.621  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.482   7.473  -7.664  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.548   7.954 -11.378  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.670   8.547  -9.893  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.648   6.997  -7.792  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.245   8.326  -7.859  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.828   8.760  -6.502  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.689   9.926  -6.122  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.355   8.355  -8.916  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.750   8.346 -10.324  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.449   9.401 -10.885  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.578   7.207 -10.935  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.042   6.254  -8.305  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.474   9.037  -8.145  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.989   7.488  -8.790  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.950   9.250  -8.782  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -11.837   6.368 -10.487  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.195   7.184 -11.844  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.499   7.851  -5.775  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.104   8.197  -4.486  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.078   8.566  -3.423  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.302   9.475  -2.628  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.909   6.993  -3.964  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.420   7.242  -4.071  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.850   7.197  -5.531  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.495   8.122  -6.022  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.525   6.164  -6.261  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.659   6.927  -6.088  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.767   9.033  -4.635  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.657   6.128  -4.555  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.654   6.814  -2.927  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.949   6.468  -3.527  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.669   8.201  -3.647  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.015   5.427  -5.869  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.789   6.128  -7.197  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.978   7.834  -3.387  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.959   8.078  -2.376  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.377   9.461  -2.556  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.101  10.163  -1.584  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.851   7.025  -2.477  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.856   7.106  -4.034  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.415   8.016  -1.402  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.239   6.063  -2.175  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.039   7.297  -1.822  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.493   6.962  -3.498  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.202   9.864  -3.801  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.663  11.177  -4.073  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.637  12.261  -3.587  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.234  13.254  -2.991  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.431  11.263  -5.583  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.139  10.484  -5.903  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.278  12.711  -6.041  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.153  10.024  -7.360  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.443   9.270  -4.550  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.724  11.287  -3.573  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.266  10.805  -6.100  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.287  11.120  -5.744  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.072   9.619  -5.255  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -9.179  13.272  -5.839  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -8.094  12.723  -7.094  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.450  13.155  -5.526  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.450   8.990  -7.407  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -6.172  10.132  -7.778  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.849  10.629  -7.913  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.923  12.072  -3.885  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.870  13.115  -3.482  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.793  13.176  -1.961  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.712  14.255  -1.375  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.285  12.759  -3.941  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.247  13.918  -3.636  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -14.271  14.892  -4.805  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -13.311  14.906  -5.559  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -15.248  15.613  -4.929  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.095  11.288  -4.437  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.560  14.069  -3.905  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.277  12.574  -5.000  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.620  11.881  -3.418  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -15.233  13.525  -3.478  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.917  14.435  -2.747  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.859  12.014  -1.329  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.834  11.968   0.124  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.505  12.552   0.591  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.464  13.335   1.537  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.967  10.512   0.604  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.406  10.009   0.399  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.480   8.524   0.770  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.380  10.796   1.287  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.155  11.249  -1.875  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.647  12.554   0.517  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.289   9.892   0.037  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.709  10.456   1.650  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.677  10.128  -0.636  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.104   8.385   1.769  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -12.878   7.953   0.075  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -14.508   8.190   0.720  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.859  11.185   2.148  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.176  10.141   1.618  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.802  11.615   0.721  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.440  12.187  -0.098  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.109  12.714   0.218  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.601  13.542  -0.964  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.515  13.268  -1.490  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.159  11.553   0.497  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -6.097  12.012   1.322  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.540  11.560  -0.837  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.167  13.346   1.091  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.693  10.767   1.005  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.768  11.177  -0.437  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -6.359  12.850   1.697  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.265  14.672  -1.247  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.764  15.669  -2.181  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.635  16.940  -1.371  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.664  17.689  -1.414  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -8.736  15.837  -3.357  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -8.395  14.911  -4.366  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -8.652  17.239  -3.955  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.899  15.028  -0.587  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -6.776  15.388  -2.529  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -9.743  15.647  -3.027  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -7.942  15.385  -5.059  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.022  17.202  -4.964  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -7.629  17.572  -3.958  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -9.260  17.919  -3.390  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -8.734  17.119  -0.622  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -8.995  18.229   0.285  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -8.093  18.221   1.496  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -7.735  19.279   2.018  1.00  1.00           O  
ATOM   2076  CB  GLU A 273     -10.463  18.210   0.719  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -11.362  18.106  -0.528  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -12.312  19.289  -0.599  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.832  20.403  -0.704  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -13.509  19.060  -0.555  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -9.432  16.433  -0.682  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -8.828  19.147  -0.254  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273     -10.635  17.360   1.365  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273     -10.691  19.120   1.249  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -10.749  18.103  -1.407  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -11.934  17.187  -0.484  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -7.760  17.035   1.991  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -6.947  16.985   3.186  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -5.633  17.657   2.872  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -5.161  18.497   3.643  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -6.721  15.524   3.581  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -5.811  15.458   4.814  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -8.063  14.868   3.906  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -8.071  16.222   1.552  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -7.448  17.507   3.984  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -6.249  15.005   2.765  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -6.233  16.065   5.606  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -4.835  15.836   4.557  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -5.732  14.427   5.142  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -8.186  14.811   4.968  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -8.091  13.876   3.490  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -8.861  15.457   3.479  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -5.040  17.326   1.730  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -3.802  17.947   1.346  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -4.002  19.452   1.175  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -4.004  20.151   2.172  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -3.372  17.315   0.008  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.962  15.863   0.242  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.665  15.210  -1.109  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -1.714  15.785   1.135  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -5.371  16.644   1.135  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -3.055  17.764   2.093  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -4.219  17.321  -0.686  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.540  17.868  -0.410  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -3.779  15.328   0.717  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.585  15.034  -1.640  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -2.161  14.267  -0.952  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.032  15.867  -1.694  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -2.024  15.664   2.164  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -1.128  16.686   1.027  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -1.118  14.936   0.842  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LEU A 140      -2.499  22.966  -9.052  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -1.974  24.252  -9.584  1.00  1.00           C  
ATOM      3  C   LEU A 140      -0.456  24.282  -9.422  1.00  1.00           C  
ATOM      4  O   LEU A 140       0.161  23.274  -9.075  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -2.612  25.412  -8.804  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -3.896  25.864  -9.502  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -4.886  24.705  -9.563  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -4.516  27.021  -8.716  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -1.740  22.255  -9.040  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -3.279  22.631  -9.654  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -2.845  23.113  -8.085  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -2.231  24.338 -10.630  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -2.847  25.085  -7.806  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -1.926  26.237  -8.756  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -3.662  26.187 -10.510  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -5.853  25.076  -9.872  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -4.971  24.249  -8.590  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -4.541  23.968 -10.275  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -4.753  26.687  -7.715  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -5.418  27.345  -9.207  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -3.820  27.843  -8.667  1.00  1.00           H  
ATOM     22  N   SER A 141       0.140  25.440  -9.692  1.00  1.00           N  
ATOM     23  CA  SER A 141       1.586  25.587  -9.585  1.00  1.00           C  
ATOM     24  C   SER A 141       2.046  25.341  -8.155  1.00  1.00           C  
ATOM     25  O   SER A 141       3.116  24.772  -7.924  1.00  1.00           O  
ATOM     26  CB  SER A 141       2.014  26.992 -10.022  1.00  1.00           C  
ATOM     27  OG  SER A 141       1.275  27.960  -9.302  1.00  1.00           O  
ATOM     28  H   SER A 141      -0.403  26.203  -9.971  1.00  1.00           H  
ATOM     29  HA  SER A 141       2.060  24.864 -10.235  1.00  1.00           H  
ATOM     30  HB2 SER A 141       3.063  27.131  -9.827  1.00  1.00           H  
ATOM     31  HB3 SER A 141       1.830  27.104 -11.089  1.00  1.00           H  
ATOM     32  HG  SER A 141       1.316  28.783  -9.786  1.00  1.00           H  
ATOM     33  N   ASP A 142       1.239  25.779  -7.191  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.597  25.598  -5.790  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.653  24.115  -5.449  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.490  23.683  -4.667  1.00  1.00           O  
ATOM     37  CB  ASP A 142       0.564  26.303  -4.897  1.00  1.00           C  
ATOM     38  CG  ASP A 142       1.248  27.391  -4.075  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       1.820  27.061  -3.049  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       1.191  28.539  -4.484  1.00  1.00           O  
ATOM     41  H   ASP A 142       0.402  26.226  -7.422  1.00  1.00           H  
ATOM     42  HA  ASP A 142       2.571  26.036  -5.613  1.00  1.00           H  
ATOM     43  HB2 ASP A 142      -0.201  26.746  -5.518  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       0.110  25.579  -4.235  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.763  23.334  -6.048  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.735  21.900  -5.815  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.788  21.177  -6.647  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.212  21.635  -7.707  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.638  21.312  -6.094  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.410  21.189  -4.782  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.799  22.218  -4.252  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -1.602  20.073  -4.328  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.103  23.725  -6.672  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.964  21.729  -4.774  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -1.162  21.955  -6.772  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.526  20.333  -6.537  1.00  1.00           H  
ATOM     57  N   SER A 144       2.182  20.027  -6.142  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.174  19.172  -6.781  1.00  1.00           C  
ATOM     59  C   SER A 144       2.628  17.747  -6.808  1.00  1.00           C  
ATOM     60  O   SER A 144       1.722  17.435  -6.048  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.496  19.212  -6.019  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.979  20.548  -6.005  1.00  1.00           O  
ATOM     63  H   SER A 144       1.771  19.728  -5.299  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.334  19.504  -7.784  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.347  18.882  -5.008  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.209  18.563  -6.514  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.822  20.554  -5.556  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.080  16.937  -7.757  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.505  15.618  -7.966  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.803  14.673  -6.795  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.921  14.560  -6.330  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.195  15.098  -9.231  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.248  14.288 -10.085  1.00  1.00           C  
ATOM     74  CD  LYS A 145       3.056  13.576 -11.168  1.00  1.00           C  
ATOM     75  CE  LYS A 145       2.117  12.972 -12.212  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       1.968  13.925 -13.357  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.696  17.256  -8.459  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.442  15.678  -8.142  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.560  15.933  -9.804  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.027  14.483  -8.945  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       1.735  13.583  -9.472  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.539  14.949 -10.560  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       3.706  14.285 -11.646  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.651  12.798 -10.726  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       2.542  12.049 -12.573  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       1.152  12.785 -11.771  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       1.822  14.885 -12.991  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       1.155  13.646 -13.946  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.833  13.910 -13.935  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.746  13.971  -6.358  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.837  13.017  -5.245  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.429  11.622  -5.695  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.407  11.448  -6.361  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.919  13.446  -4.099  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.466  14.670  -3.415  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       1.102  15.943  -3.880  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.327  14.547  -2.318  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.601  17.089  -3.249  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.827  15.695  -1.689  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.463  16.965  -2.153  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.909  14.086  -6.847  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.856  12.999  -4.880  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.048  13.674  -4.503  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.829  12.640  -3.386  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.429  16.034  -4.721  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.598  13.572  -1.959  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       1.320  18.070  -3.605  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.491  15.596  -0.845  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.852  17.851  -1.664  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.227  10.641  -5.336  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.930   9.285  -5.733  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.711   8.755  -5.061  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.408   9.084  -3.913  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.040  10.840  -4.829  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.751   9.255  -6.788  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.756   8.643  -5.488  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.046   7.867  -5.764  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.106   7.216  -5.203  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.933   5.763  -5.539  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.764   5.463  -6.731  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.327   7.710  -5.916  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.356   8.003  -4.893  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.259   9.231  -4.228  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.391   7.116  -4.576  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.199   9.573  -3.248  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.331   7.459  -3.598  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.234   8.688  -2.933  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.381   7.585  -6.645  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.175   7.368  -4.142  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.104   8.595  -6.485  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.677   6.929  -6.570  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.439   9.912  -4.496  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.461   6.169  -5.095  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.124  10.520  -2.738  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.136   6.771  -3.352  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.961   8.955  -2.177  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.981   4.849  -4.578  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.814   3.455  -4.969  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.986   2.544  -4.628  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.216   2.190  -3.468  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.447   2.919  -4.272  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.723   3.564  -4.870  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.531   1.400  -4.462  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.106   4.809  -4.063  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.134   5.104  -3.641  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.654   3.384  -6.032  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.396   3.137  -3.222  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.530   2.857  -4.820  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.556   3.840  -5.894  1.00  1.00           H  
ATOM    150 HG21 ILE A 149      -0.014   0.910  -3.679  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.563   1.090  -4.431  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.105   1.130  -5.413  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.671   4.512  -3.189  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       1.220   5.333  -3.754  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.709   5.461  -4.667  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.694   2.151  -5.680  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.819   1.248  -5.530  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.266  -0.124  -5.857  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.774  -0.364  -6.952  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.985   1.625  -6.452  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.125   0.624  -6.275  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.466   3.048  -6.118  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.481   2.621  -6.520  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.161   1.258  -4.514  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.670   1.593  -7.462  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -7.014   1.146  -5.997  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -5.867  -0.089  -5.510  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.297   0.093  -7.207  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -6.523   3.121  -6.304  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.942   3.774  -6.743  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.260   3.262  -5.084  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.271  -0.990  -4.838  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.676  -2.308  -4.967  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.644  -3.450  -4.672  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.264  -3.503  -3.599  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.432  -2.352  -4.044  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.282  -3.218  -4.612  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.817  -2.802  -2.625  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.126  -4.556  -3.882  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.639  -0.708  -3.971  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.355  -2.404  -5.982  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.071  -1.333  -3.958  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.447  -3.422  -5.650  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.640  -2.668  -4.508  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.187  -3.814  -2.624  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.578  -2.141  -2.237  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -0.937  -2.745  -1.996  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.170  -4.386  -2.857  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.637  -5.143  -4.374  1.00  1.00           H  
ATOM    190 HD13 ILE A 151      -1.069  -5.080  -3.911  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.700  -4.400  -5.591  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.505  -5.596  -5.400  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.678  -6.814  -5.848  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.767  -6.695  -6.661  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.875  -5.514  -6.105  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.776  -4.523  -5.371  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.106  -4.779  -4.225  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.129  -3.523  -5.976  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.125  -4.329  -6.383  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.683  -5.693  -4.329  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.757  -5.203  -7.118  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.334  -6.487  -6.081  1.00  1.00           H  
ATOM    203  N   GLY A 153      -3.946  -7.947  -5.258  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.183  -9.182  -5.496  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.232  -9.728  -6.929  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.262 -10.293  -7.415  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.641  -7.958  -4.565  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.152  -9.004  -5.246  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.572  -9.945  -4.834  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.355  -9.548  -7.585  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.590 -10.006  -8.922  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.851  -8.780  -9.704  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.892  -8.591 -10.324  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.779 -10.957  -8.991  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.853 -10.427  -8.233  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.010  -9.018  -7.200  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.703 -10.480  -9.316  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -6.087 -11.074 -10.006  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.486 -11.926  -8.594  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.520 -11.112  -8.147  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.825  -8.001  -9.714  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.760  -6.771 -10.468  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.618  -5.584  -9.545  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.951  -5.659  -8.374  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.998  -8.254  -9.284  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.882  -6.822 -11.101  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.641  -6.661 -11.071  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.094  -4.499 -10.085  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.901  -3.299  -9.294  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.994  -2.071 -10.197  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.608  -2.126 -11.364  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.509  -3.364  -8.649  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.828  -4.510 -11.026  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.652  -3.243  -8.524  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -0.863  -3.993  -9.237  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.597  -3.789  -7.659  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.098  -2.375  -8.580  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.479  -0.954  -9.652  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.566   0.279 -10.417  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.681   1.329  -9.755  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.821   1.554  -8.565  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -5.030   0.760 -10.490  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.106   2.126 -11.190  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.348   2.172 -12.111  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.232   3.246 -10.143  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.757  -0.951  -8.713  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.212   0.097 -11.403  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.601   0.040 -11.049  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.434   0.841  -9.499  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.212   2.271 -11.788  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.277   1.378 -12.849  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.388   3.128 -12.605  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -7.239   2.042 -11.524  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -6.258   3.311  -9.803  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.948   4.187 -10.590  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.588   3.036  -9.307  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.759   1.976 -10.489  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.937   2.994  -9.834  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.214   4.395 -10.359  1.00  1.00           C  
ATOM    260  O   PHE A 158      -1.035   4.668 -11.545  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.530   2.661 -10.091  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.067   1.812  -8.968  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.465   0.584  -8.669  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.169   2.251  -8.224  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.967  -0.206  -7.629  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.671   1.461  -7.184  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.069   0.233  -6.885  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.659   1.783 -11.448  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.094   2.983  -8.775  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.615   2.121 -11.021  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.088   3.573 -10.147  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.386   0.238  -9.246  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.630   3.198  -8.461  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.508  -1.152  -7.392  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.528   1.798  -6.616  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.452  -0.376  -6.077  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.757   5.226  -9.476  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.191   6.565  -9.864  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.359   7.668  -9.256  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.448   7.420  -8.460  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.091   4.826  -8.646  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -2.135   6.641 -10.936  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.208   6.691  -9.569  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.715   8.903  -9.615  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.027  10.036  -9.065  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.034  11.143  -8.727  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.104  11.221  -9.330  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.000  10.518 -10.088  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.320   9.431 -10.948  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.278  10.923  -9.365  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.528   9.012 -10.161  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.520   9.744  -8.147  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.389  11.349 -10.654  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.461   8.883 -11.043  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.741  10.043  -8.951  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.048  11.613  -8.572  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.954  11.373 -10.066  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.674  12.000  -7.780  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.549  13.104  -7.389  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.826  14.427  -7.549  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.813  14.671  -6.890  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -2.936  12.912  -5.913  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.303  13.534  -5.598  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.587  13.361  -4.105  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.293  15.033  -5.921  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.808  11.898  -7.334  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.444  13.100  -7.988  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -2.962  11.858  -5.686  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.197  13.383  -5.295  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.072  13.042  -6.176  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -3.792  12.792  -3.656  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.514  12.843  -3.961  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.637  14.330  -3.626  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -5.058  15.525  -5.340  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -4.484  15.178  -6.978  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -3.326  15.448  -5.671  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.385  15.309  -8.374  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.810  16.642  -8.555  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.885  17.697  -8.337  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.906  17.726  -9.033  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.185  16.778  -9.943  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.259  16.638 -11.025  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.607  16.237 -12.345  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.201  15.088 -12.515  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.480  17.125 -13.294  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.221  15.073  -8.831  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -1.046  16.787  -7.813  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.708  17.739 -10.022  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.439  16.007 -10.073  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.970  15.873 -10.730  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.764  17.576 -11.149  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -1.803  18.033 -13.153  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.059  16.874 -14.140  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.657  18.558  -7.367  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.614  19.605  -7.070  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.966  18.957  -6.780  1.00  1.00           C  
ATOM    337  O   GLY A 163      -5.069  17.989  -6.023  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.808  18.474  -6.856  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.283  20.164  -6.211  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.715  20.267  -7.917  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.999  19.511  -7.389  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.356  19.015  -7.206  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.713  17.978  -8.271  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.867  17.580  -8.385  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.329  20.191  -7.282  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -9.506  19.940  -6.353  1.00  1.00           C  
ATOM    347  OD1 ASN A 164     -10.150  20.879  -5.888  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -9.834  18.713  -6.061  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.852  20.303  -7.926  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.434  18.563  -6.231  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.823  21.095  -6.978  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -8.691  20.300  -8.287  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -9.323  17.963  -6.438  1.00  1.00           H  
ATOM    354 HD22 ASN A 164     -10.603  18.534  -5.468  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.726  17.567  -9.080  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.981  16.611 -10.160  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.027  15.411 -10.102  1.00  1.00           C  
ATOM    358  O   THR A 165      -4.965  15.480  -9.486  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.817  17.303 -11.505  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -7.184  18.669 -11.379  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.700  16.618 -12.547  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.828  17.960  -8.986  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.998  16.253 -10.085  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.785  17.240 -11.818  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -6.433  19.141 -11.028  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.407  16.946 -13.537  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -8.735  16.883 -12.371  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.580  15.547 -12.473  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.452  14.297 -10.726  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.678  13.050 -10.720  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.519  12.411 -12.102  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.425  12.453 -12.929  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.348  12.051  -9.780  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.852  11.869 -10.126  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.015  10.603 -10.969  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -9.265  10.564 -11.748  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.624  11.494 -12.626  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.825  12.494 -12.884  1.00  1.00           N  
ATOM    379  NH2 ARG A 166     -10.776  11.407 -13.234  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.321  14.309 -11.174  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -4.700  13.265 -10.329  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -5.843  11.097  -9.842  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.254  12.424  -8.796  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.420  11.766  -9.213  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.209  12.719 -10.662  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.187  10.520 -11.625  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.008   9.760 -10.311  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.841   9.770 -11.632  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.937  12.557 -12.421  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -9.101  13.204 -13.531  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -11.381  10.640 -13.035  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -11.054  12.110 -13.887  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.357  11.780 -12.329  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.093  11.101 -13.603  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.464   9.732 -13.403  1.00  1.00           C  
ATOM    396  O   GLU A 167      -2.612   9.563 -12.522  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -3.079  11.901 -14.388  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.396  13.396 -14.287  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -2.788  14.125 -15.477  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -3.072  13.729 -16.595  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.049  15.069 -15.253  1.00  1.00           O  
ATOM    402  H   GLU A 167      -3.684  11.739 -11.617  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -5.005  11.011 -14.180  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.111  11.697 -13.955  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -3.091  11.592 -15.421  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -4.472  13.533 -14.286  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -2.981  13.792 -13.359  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.920   8.739 -14.168  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.369   7.402 -13.932  1.00  1.00           C  
ATOM    410  C   VAL A 168      -2.153   7.081 -14.808  1.00  1.00           C  
ATOM    411  O   VAL A 168      -2.258   6.722 -15.982  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.448   6.360 -14.236  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -3.878   4.960 -14.031  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.634   6.578 -13.305  1.00  1.00           C  
ATOM    415  H   VAL A 168      -4.690   8.950 -14.719  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.101   7.305 -12.901  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -4.769   6.470 -15.265  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.611   4.332 -13.539  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -2.989   5.027 -13.420  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.619   4.530 -14.993  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.998   7.580 -13.427  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.314   6.425 -12.287  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -6.419   5.876 -13.546  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.991   7.283 -14.184  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.308   7.095 -14.846  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.549   5.650 -15.289  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.006   5.415 -16.406  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.471   7.649 -13.975  1.00  1.00           C  
ATOM    429  CG  LEU A 169       2.026   6.650 -12.939  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       3.378   7.138 -12.441  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       1.073   6.545 -11.743  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.053   7.751 -13.328  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.283   7.687 -15.752  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       2.275   7.938 -14.628  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.107   8.536 -13.450  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.162   5.684 -13.384  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       3.309   8.187 -12.186  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       4.116   7.004 -13.223  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       3.666   6.574 -11.564  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       0.066   6.675 -12.076  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       1.311   7.317 -11.032  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       1.185   5.577 -11.277  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.200   4.684 -14.443  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.350   3.279 -14.827  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.779   2.483 -14.230  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.191   2.763 -13.102  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.675   2.689 -14.346  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.436   2.165 -15.525  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.969   2.998 -16.497  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.749   0.886 -15.915  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.571   2.218 -17.414  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.465   0.922 -17.108  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.223   4.916 -13.578  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.305   3.197 -15.896  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       2.258   3.427 -13.827  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.464   1.859 -13.683  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.486  -0.012 -15.378  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.083   2.594 -18.292  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.821   0.162 -17.614  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.250   1.445 -14.916  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.277   0.604 -14.350  1.00  1.00           C  
ATOM    462  C   LYS A 171      -1.926  -0.805 -14.807  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.327  -0.958 -15.875  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.672   1.025 -14.813  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.767   0.999 -16.346  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.236   1.225 -16.747  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -5.357   1.213 -18.272  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -6.249   0.091 -18.682  1.00  1.00           N  
ATOM    469  H   LYS A 171      -0.900   1.120 -15.781  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.208   0.657 -13.293  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.404   0.347 -14.393  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.873   2.024 -14.465  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.152   1.785 -16.762  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.449   0.035 -16.726  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -5.843   0.431 -16.332  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.573   2.175 -16.369  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.781   2.151 -18.603  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.382   1.074 -18.711  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -7.172   0.185 -18.210  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -5.812  -0.806 -18.407  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -6.385   0.112 -19.708  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.273  -1.833 -14.056  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.926  -3.162 -14.548  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.721  -4.336 -13.977  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.271  -4.291 -12.882  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.421  -3.437 -14.453  1.00  1.00           C  
ATOM    487  CG  PHE A 172       0.121  -3.242 -13.052  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.298  -1.952 -12.538  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.475  -4.357 -12.286  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.827  -1.778 -11.252  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       1.003  -4.183 -11.001  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       1.179  -2.894 -10.485  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.799  -1.678 -13.241  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.154  -3.151 -15.606  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.235  -4.459 -14.763  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.097  -2.767 -15.125  1.00  1.00           H  
ATOM    497  HD1 PHE A 172       0.032  -1.095 -13.122  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.340  -5.351 -12.678  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.964  -0.783 -10.851  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.277  -5.047 -10.417  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.583  -2.762  -9.488  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.575  -5.418 -14.724  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.086  -6.708 -14.298  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.939  -7.699 -14.334  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.250  -7.780 -15.350  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.203  -7.175 -15.236  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.743  -7.155 -16.579  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.401  -6.239 -15.097  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.934  -5.293 -15.458  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.472  -6.629 -13.293  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.504  -8.173 -14.966  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -4.495  -7.338 -17.151  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.733  -6.237 -14.069  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -6.197  -6.580 -15.738  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.107  -5.245 -15.384  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.681  -8.425 -13.230  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.549  -9.347 -13.204  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.933 -10.780 -12.856  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.638 -11.014 -11.874  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.438  -8.850 -12.140  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.038  -9.238 -10.740  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.795  -9.478 -12.391  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.161  -8.275 -12.375  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.047  -9.344 -14.151  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.528  -7.779 -12.191  1.00  1.00           H  
ATOM    526 HG11 VAL A 174      -1.096  -9.075 -10.657  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.464  -8.626 -10.012  1.00  1.00           H  
ATOM    528 HG13 VAL A 174       0.187 -10.282 -10.555  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.294  -8.944 -13.181  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       1.653 -10.511 -12.674  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.374  -9.426 -11.494  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.483 -11.743 -13.654  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.815 -13.135 -13.383  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.158 -13.749 -12.366  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.357 -13.907 -12.625  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.792 -13.929 -14.690  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -0.838 -15.425 -14.392  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -1.693 -15.830 -13.620  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -0.014 -16.143 -14.936  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.008 -11.517 -14.464  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.821 -13.177 -12.975  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -1.648 -13.655 -15.284  1.00  1.00           H  
ATOM    543  HB3 ASP A 175       0.108 -13.694 -15.241  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.408 -14.095 -11.223  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.291 -14.706 -10.106  1.00  1.00           C  
ATOM    546  C   LEU A 176       0.800 -16.131 -10.523  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.054 -16.276 -11.709  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.579 -14.584  -8.832  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.060 -13.130  -8.649  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.344 -13.057  -7.802  1.00  1.00           C  
ATOM    551  CD2 LEU A 176       0.041 -12.351  -7.894  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.367 -13.938 -11.131  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.185 -14.116  -9.949  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.414 -15.256  -8.895  1.00  1.00           H  
ATOM    555  HB3 LEU A 176       0.022 -14.802  -7.981  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.232 -12.665  -9.601  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.986 -12.311  -8.216  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -2.075 -12.784  -6.790  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.867 -13.999  -7.800  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.974 -12.451  -8.408  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.140 -12.748  -6.889  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.230 -11.308  -7.843  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.115 -17.108  -9.628  1.00  1.00           N  
ATOM    564  CA  PRO A 177       1.770 -18.417  -9.972  1.00  1.00           C  
ATOM    565  C   PRO A 177       1.756 -18.911 -11.444  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.099 -18.365 -12.320  1.00  1.00           O  
ATOM    567  CB  PRO A 177       0.981 -19.317  -9.067  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.090 -18.619  -7.778  1.00  1.00           C  
ATOM    569  CD  PRO A 177       0.845 -17.158  -8.160  1.00  1.00           C  
ATOM    570  HA  PRO A 177       2.727 -18.389  -9.477  1.00  1.00           H  
ATOM    571  HB2 PRO A 177      -0.013 -19.322  -9.348  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       1.402 -20.309  -9.001  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       0.326 -18.968  -7.097  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.068 -18.732  -7.342  1.00  1.00           H  
ATOM    575  HD2 PRO A 177      -0.180 -16.946  -7.958  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.509 -16.500  -7.615  1.00  1.00           H  
ATOM    577  N   LYS A 178       2.542 -19.941 -11.695  1.00  1.00           N  
ATOM    578  CA  LYS A 178       2.716 -20.484 -13.053  1.00  1.00           C  
ATOM    579  C   LYS A 178       1.475 -21.077 -13.726  1.00  1.00           C  
ATOM    580  O   LYS A 178       1.243 -20.835 -14.911  1.00  1.00           O  
ATOM    581  CB  LYS A 178       3.824 -21.542 -13.028  1.00  1.00           C  
ATOM    582  CG  LYS A 178       5.048 -21.029 -13.792  1.00  1.00           C  
ATOM    583  CD  LYS A 178       6.124 -22.112 -13.824  1.00  1.00           C  
ATOM    584  CE  LYS A 178       7.506 -21.463 -13.819  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       7.523 -20.330 -14.792  1.00  1.00           N  
ATOM    586  H   LYS A 178       3.026 -20.322 -10.962  1.00  1.00           H  
ATOM    587  HA  LYS A 178       3.059 -19.671 -13.657  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       4.097 -21.751 -12.004  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       3.471 -22.450 -13.502  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       4.764 -20.775 -14.804  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       5.437 -20.154 -13.293  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       6.024 -22.746 -12.953  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       6.009 -22.706 -14.718  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       7.733 -21.090 -12.828  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.246 -22.189 -14.097  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       6.974 -19.535 -14.406  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       7.102 -20.642 -15.693  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       8.506 -20.028 -14.949  1.00  1.00           H  
ATOM    599  N   LYS A 179       0.703 -21.883 -13.017  1.00  1.00           N  
ATOM    600  CA  LYS A 179      -0.462 -22.505 -13.631  1.00  1.00           C  
ATOM    601  C   LYS A 179      -1.549 -21.482 -13.870  1.00  1.00           C  
ATOM    602  O   LYS A 179      -1.794 -20.650 -13.046  1.00  1.00           O  
ATOM    603  CB  LYS A 179      -0.996 -23.643 -12.741  1.00  1.00           C  
ATOM    604  CG  LYS A 179      -0.158 -24.907 -12.941  1.00  1.00           C  
ATOM    605  CD  LYS A 179       1.261 -24.684 -12.399  1.00  1.00           C  
ATOM    606  CE  LYS A 179       2.005 -26.020 -12.311  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       3.253 -25.845 -11.524  1.00  1.00           N  
ATOM    608  H   LYS A 179       0.924 -22.089 -12.099  1.00  1.00           H  
ATOM    609  HA  LYS A 179      -0.174 -22.914 -14.586  1.00  1.00           H  
ATOM    610  HB2 LYS A 179      -0.948 -23.338 -11.707  1.00  1.00           H  
ATOM    611  HB3 LYS A 179      -2.022 -23.854 -13.010  1.00  1.00           H  
ATOM    612  HG2 LYS A 179      -0.617 -25.727 -12.416  1.00  1.00           H  
ATOM    613  HG3 LYS A 179      -0.104 -25.146 -13.993  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       1.790 -24.014 -13.055  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       1.199 -24.242 -11.416  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       1.382 -26.757 -11.826  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       2.253 -26.358 -13.314  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       4.042 -26.294 -12.022  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       3.130 -26.293 -10.593  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       3.452 -24.831 -11.399  1.00  1.00           H  
ATOM    621  N   HIS A 180      -2.171 -21.540 -15.011  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -3.237 -20.581 -15.336  1.00  1.00           C  
ATOM    623  C   HIS A 180      -4.473 -21.312 -15.846  1.00  1.00           C  
ATOM    624  O   HIS A 180      -5.026 -20.972 -16.897  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -2.716 -19.602 -16.393  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -3.685 -18.458 -16.538  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -4.503 -18.047 -15.497  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -3.970 -17.623 -17.589  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -5.234 -17.008 -15.940  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -4.947 -16.709 -17.210  1.00  1.00           N  
ATOM    631  H   HIS A 180      -1.917 -22.229 -15.653  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -3.508 -20.005 -14.447  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -1.744 -19.228 -16.081  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -2.615 -20.118 -17.336  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -3.497 -17.662 -18.559  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -5.961 -16.481 -15.339  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -5.345 -16.001 -17.765  1.00  1.00           H  
ATOM    638  N   GLY A 181      -4.893 -22.334 -15.113  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -6.041 -23.144 -15.498  1.00  1.00           C  
ATOM    640  C   GLY A 181      -5.596 -24.228 -16.471  1.00  1.00           C  
ATOM    641  O   GLY A 181      -6.409 -24.985 -17.006  1.00  1.00           O  
ATOM    642  H   GLY A 181      -4.403 -22.564 -14.291  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -6.475 -23.604 -14.620  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -6.774 -22.516 -15.976  1.00  1.00           H  
ATOM    645  N   ARG A 182      -4.286 -24.318 -16.646  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -3.695 -25.336 -17.512  1.00  1.00           C  
ATOM    647  C   ARG A 182      -3.985 -26.727 -16.967  1.00  1.00           C  
ATOM    648  O   ARG A 182      -4.251 -27.665 -17.718  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -2.186 -25.125 -17.622  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -1.798 -25.073 -19.105  1.00  1.00           C  
ATOM    651  CD  ARG A 182      -0.276 -25.010 -19.244  1.00  1.00           C  
ATOM    652  NE  ARG A 182       0.077 -24.442 -20.540  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       1.251 -24.703 -21.105  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       2.101 -25.492 -20.508  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       1.550 -24.174 -22.259  1.00  1.00           N  
ATOM    656  H   ARG A 182      -3.695 -23.707 -16.157  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -4.130 -25.246 -18.493  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -1.915 -24.194 -17.146  1.00  1.00           H  
ATOM    659  HB3 ARG A 182      -1.667 -25.943 -17.142  1.00  1.00           H  
ATOM    660  HG2 ARG A 182      -2.171 -25.961 -19.605  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -2.229 -24.194 -19.557  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       0.132 -24.387 -18.460  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       0.129 -26.004 -19.157  1.00  1.00           H  
ATOM    664  HE  ARG A 182      -0.561 -23.855 -20.998  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       1.873 -25.898 -19.626  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       2.983 -25.691 -20.938  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       0.897 -23.571 -22.717  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       2.432 -24.374 -22.687  1.00  1.00           H  
ATOM    669  N   GLY A 183      -3.897 -26.847 -15.644  1.00  1.00           N  
ATOM    670  CA  GLY A 183      -4.108 -28.123 -14.972  1.00  1.00           C  
ATOM    671  C   GLY A 183      -2.906 -28.483 -14.104  1.00  1.00           C  
ATOM    672  O   GLY A 183      -1.835 -27.888 -14.206  1.00  1.00           O  
ATOM    673  H   GLY A 183      -3.665 -26.063 -15.107  1.00  1.00           H  
ATOM    674  HA2 GLY A 183      -4.993 -28.068 -14.361  1.00  1.00           H  
ATOM    675  HA3 GLY A 183      -4.248 -28.888 -15.715  1.00  1.00           H  
ATOM    676  N   GLY A 184      -3.118 -29.448 -13.214  1.00  1.00           N  
ATOM    677  CA  GLY A 184      -2.083 -29.884 -12.282  1.00  1.00           C  
ATOM    678  C   GLY A 184      -2.238 -29.139 -10.959  1.00  1.00           C  
ATOM    679  O   GLY A 184      -1.599 -29.473  -9.960  1.00  1.00           O  
ATOM    680  H   GLY A 184      -4.008 -29.864 -13.165  1.00  1.00           H  
ATOM    681  HA2 GLY A 184      -2.176 -30.948 -12.109  1.00  1.00           H  
ATOM    682  HA3 GLY A 184      -1.110 -29.674 -12.695  1.00  1.00           H  
ATOM    683  N   GLN A 185      -3.152 -28.172 -10.958  1.00  1.00           N  
ATOM    684  CA  GLN A 185      -3.470 -27.408  -9.762  1.00  1.00           C  
ATOM    685  C   GLN A 185      -4.975 -27.147  -9.762  1.00  1.00           C  
ATOM    686  O   GLN A 185      -5.575 -27.041 -10.829  1.00  1.00           O  
ATOM    687  CB  GLN A 185      -2.709 -26.061  -9.798  1.00  1.00           C  
ATOM    688  CG  GLN A 185      -1.658 -25.985  -8.674  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -2.345 -25.604  -7.376  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -2.573 -26.450  -6.511  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -2.694 -24.361  -7.185  1.00  1.00           N  
ATOM    692  H   GLN A 185      -3.658 -27.997 -11.786  1.00  1.00           H  
ATOM    693  HA  GLN A 185      -3.191 -27.966  -8.881  1.00  1.00           H  
ATOM    694  HB2 GLN A 185      -2.219 -25.950 -10.752  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -3.425 -25.258  -9.673  1.00  1.00           H  
ATOM    696  HG2 GLN A 185      -1.158 -26.933  -8.554  1.00  1.00           H  
ATOM    697  HG3 GLN A 185      -0.929 -25.224  -8.917  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -2.514 -23.692  -7.876  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -3.128 -24.099  -6.356  1.00  1.00           H  
ATOM    700  N   SER A 186      -5.589 -27.034  -8.583  1.00  1.00           N  
ATOM    701  CA  SER A 186      -7.028 -26.767  -8.548  1.00  1.00           C  
ATOM    702  C   SER A 186      -7.297 -25.299  -8.870  1.00  1.00           C  
ATOM    703  O   SER A 186      -6.505 -24.440  -8.491  1.00  1.00           O  
ATOM    704  CB  SER A 186      -7.586 -27.084  -7.174  1.00  1.00           C  
ATOM    705  OG  SER A 186      -6.562 -27.645  -6.378  1.00  1.00           O  
ATOM    706  H   SER A 186      -5.077 -27.115  -7.750  1.00  1.00           H  
ATOM    707  HA  SER A 186      -7.508 -27.435  -9.253  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -7.951 -26.183  -6.723  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -8.408 -27.783  -7.278  1.00  1.00           H  
ATOM    710  HG  SER A 186      -6.515 -28.589  -6.574  1.00  1.00           H  
ATOM    711  N   ALA A 187      -8.413 -24.994  -9.514  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -8.685 -23.583  -9.776  1.00  1.00           C  
ATOM    713  C   ALA A 187      -8.908 -22.805  -8.472  1.00  1.00           C  
ATOM    714  O   ALA A 187      -8.405 -21.688  -8.315  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -9.911 -23.439 -10.675  1.00  1.00           C  
ATOM    716  H   ALA A 187      -9.034 -25.711  -9.741  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -7.821 -23.143 -10.280  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -9.823 -22.542 -11.272  1.00  1.00           H  
ATOM    719  HB2 ALA A 187     -10.798 -23.381 -10.065  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -9.980 -24.300 -11.328  1.00  1.00           H  
ATOM    721  N   LEU A 188      -9.648 -23.402  -7.516  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -9.896 -22.735  -6.220  1.00  1.00           C  
ATOM    723  C   LEU A 188      -8.608 -22.547  -5.459  1.00  1.00           C  
ATOM    724  O   LEU A 188      -8.339 -21.501  -4.865  1.00  1.00           O  
ATOM    725  CB  LEU A 188     -10.856 -23.582  -5.374  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -12.290 -23.063  -5.502  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -13.260 -24.244  -5.388  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -12.563 -22.069  -4.369  1.00  1.00           C  
ATOM    729  H   LEU A 188     -10.017 -24.294  -7.674  1.00  1.00           H  
ATOM    730  HA  LEU A 188     -10.323 -21.767  -6.400  1.00  1.00           H  
ATOM    731  HB2 LEU A 188     -10.817 -24.609  -5.713  1.00  1.00           H  
ATOM    732  HB3 LEU A 188     -10.551 -23.541  -4.338  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -12.437 -22.580  -6.461  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -13.253 -24.803  -6.315  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -14.257 -23.876  -5.196  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -12.950 -24.888  -4.581  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -12.803 -22.613  -3.467  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -13.395 -21.437  -4.638  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -11.688 -21.462  -4.204  1.00  1.00           H  
ATOM    740  N   ARG A 189      -7.825 -23.609  -5.503  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -6.542 -23.682  -4.865  1.00  1.00           C  
ATOM    742  C   ARG A 189      -5.558 -22.711  -5.458  1.00  1.00           C  
ATOM    743  O   ARG A 189      -4.691 -22.226  -4.758  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -5.987 -25.106  -4.889  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -6.916 -26.039  -4.079  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -6.947 -25.640  -2.603  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -5.642 -25.151  -2.164  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -4.686 -25.986  -1.772  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -4.919 -27.271  -1.730  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -3.515 -25.526  -1.430  1.00  1.00           N  
ATOM    751  H   ARG A 189      -8.135 -24.398  -5.985  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -6.673 -23.392  -3.844  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -5.926 -25.446  -5.907  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -5.001 -25.117  -4.455  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -7.916 -25.991  -4.467  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -6.559 -27.051  -4.148  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -7.691 -24.876  -2.442  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -7.208 -26.501  -2.034  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -5.467 -24.189  -2.173  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -5.814 -27.628  -1.996  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -4.202 -27.900  -1.426  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -3.335 -24.544  -1.465  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -2.796 -26.155  -1.128  1.00  1.00           H  
ATOM    764  N   PHE A 190      -5.599 -22.489  -6.768  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -4.559 -21.666  -7.335  1.00  1.00           C  
ATOM    766  C   PHE A 190      -4.553 -20.318  -6.608  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.495 -19.888  -6.155  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -4.953 -21.507  -8.814  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -3.918 -20.741  -9.588  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -2.655 -21.299  -9.813  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -4.213 -19.459 -10.071  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -1.687 -20.578 -10.520  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -3.244 -18.737 -10.779  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -1.979 -19.298 -11.005  1.00  1.00           C  
ATOM    775  H   PHE A 190      -6.256 -22.943  -7.339  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -3.599 -22.152  -7.253  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -5.066 -22.481  -9.260  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -5.903 -20.990  -8.871  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -2.439 -22.290  -9.443  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -5.187 -19.042  -9.925  1.00  1.00           H  
ATOM    781  HE1 PHE A 190      -0.696 -21.012 -10.712  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -3.470 -17.750 -11.151  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -1.235 -18.741 -11.555  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.672 -19.625  -6.489  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.611 -18.337  -5.800  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.191 -18.531  -4.330  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.392 -17.766  -3.804  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.973 -17.644  -5.859  1.00  1.00           C  
ATOM    789  H   ALA A 191      -6.449 -19.872  -7.028  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.885 -17.713  -6.292  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.735 -18.333  -5.541  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.166 -17.329  -6.867  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -6.968 -16.782  -5.211  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.701 -19.588  -3.696  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.334 -19.903  -2.296  1.00  1.00           C  
ATOM    796  C   ARG A 192      -3.846 -20.278  -2.181  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.170 -19.947  -1.217  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -6.210 -21.042  -1.762  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -7.115 -20.539  -0.627  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -8.175 -19.565  -1.158  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -9.262 -19.413  -0.200  1.00  1.00           N  
ATOM    802  CZ  ARG A 192     -10.406 -18.831  -0.543  1.00  1.00           C  
ATOM    803  NH1 ARG A 192     -10.575 -18.388  -1.759  1.00  1.00           N  
ATOM    804  NH2 ARG A 192     -11.361 -18.699   0.337  1.00  1.00           N  
ATOM    805  H   ARG A 192      -6.307 -20.185  -4.178  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -5.500 -19.027  -1.703  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -6.823 -21.418  -2.568  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -5.579 -21.835  -1.388  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -7.600 -21.377  -0.162  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -6.515 -20.037   0.110  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.728 -18.599  -1.329  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -8.570 -19.940  -2.094  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -9.145 -19.739   0.719  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -9.840 -18.490  -2.434  1.00  1.00           H  
ATOM    815 HH12 ARG A 192     -11.434 -17.948  -2.019  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -11.235 -19.038   1.270  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -12.217 -18.258   0.079  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.392 -21.030  -3.182  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -2.020 -21.569  -3.270  1.00  1.00           C  
ATOM    820  C   LEU A 193      -0.967 -20.456  -3.348  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.089 -20.549  -2.734  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -1.985 -22.492  -4.506  1.00  1.00           C  
ATOM    823  CG  LEU A 193      -0.603 -23.136  -4.771  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       0.360 -22.150  -5.432  1.00  1.00           C  
ATOM    825  CD2 LEU A 193      -0.014 -23.671  -3.466  1.00  1.00           C  
ATOM    826  H   LEU A 193      -4.016 -21.275  -3.891  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.832 -22.159  -2.391  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -2.692 -23.290  -4.346  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -2.290 -21.930  -5.369  1.00  1.00           H  
ATOM    830  HG  LEU A 193      -0.740 -23.968  -5.452  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       0.757 -22.600  -6.335  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.167 -21.935  -4.756  1.00  1.00           H  
ATOM    833 HD13 LEU A 193      -0.149 -21.233  -5.694  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.369 -22.856  -2.877  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       0.793 -24.358  -3.687  1.00  1.00           H  
ATOM    836 HD23 LEU A 193      -0.789 -24.187  -2.913  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.253 -19.419  -4.112  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.307 -18.313  -4.261  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.024 -17.620  -2.938  1.00  1.00           C  
ATOM    840  O   ARG A 194       1.011 -17.006  -2.804  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.808 -17.284  -5.255  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -1.647 -16.210  -4.565  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.328 -15.401  -5.631  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -2.910 -14.194  -5.057  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.046 -14.233  -4.371  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -4.656 -15.371  -4.185  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -4.552 -13.133  -3.883  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.110 -19.400  -4.586  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.633 -18.718  -4.638  1.00  1.00           H  
ATOM    850  HB2 ARG A 194       0.045 -16.804  -5.708  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.396 -17.764  -6.021  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.381 -16.663  -3.925  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.009 -15.550  -3.987  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -1.592 -15.143  -6.368  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.092 -15.993  -6.099  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -2.449 -13.335  -5.176  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.271 -16.214  -4.558  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.509 -15.401  -3.662  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -4.083 -12.258  -4.033  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -5.401 -13.160  -3.359  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.035 -17.474  -2.121  1.00  1.00           N  
ATOM    862  CA  MET A 195      -0.939 -16.560  -0.964  1.00  1.00           C  
ATOM    863  C   MET A 195       0.498 -16.495  -0.382  1.00  1.00           C  
ATOM    864  O   MET A 195       0.927 -15.413   0.022  1.00  1.00           O  
ATOM    865  CB  MET A 195      -1.871 -17.045   0.156  1.00  1.00           C  
ATOM    866  CG  MET A 195      -3.329 -16.802  -0.214  1.00  1.00           C  
ATOM    867  SD  MET A 195      -4.360 -17.962   0.729  1.00  1.00           S  
ATOM    868  CE  MET A 195      -4.743 -16.858   2.112  1.00  1.00           C  
ATOM    869  H   MET A 195      -1.887 -17.687  -2.568  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.238 -15.572  -1.271  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -1.713 -18.098   0.309  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -1.638 -16.514   1.065  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.600 -15.792   0.044  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -3.485 -16.966  -1.274  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -3.826 -16.417   2.489  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -5.222 -17.420   2.899  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -5.412 -16.079   1.773  1.00  1.00           H  
ATOM    878  N   GLU A 196       1.280 -17.566  -0.401  1.00  1.00           N  
ATOM    879  CA  GLU A 196       2.676 -17.444   0.061  1.00  1.00           C  
ATOM    880  C   GLU A 196       3.444 -16.526  -0.920  1.00  1.00           C  
ATOM    881  O   GLU A 196       4.228 -15.661  -0.526  1.00  1.00           O  
ATOM    882  CB  GLU A 196       3.318 -18.834   0.078  1.00  1.00           C  
ATOM    883  CG  GLU A 196       4.681 -18.779   0.757  1.00  1.00           C  
ATOM    884  CD  GLU A 196       5.266 -20.185   0.802  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       4.500 -21.125   0.647  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       6.463 -20.308   0.995  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.960 -18.415  -0.787  1.00  1.00           H  
ATOM    888  HA  GLU A 196       2.708 -17.011   1.045  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.676 -19.515   0.616  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.438 -19.187  -0.933  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       5.336 -18.125   0.200  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       4.572 -18.402   1.759  1.00  1.00           H  
ATOM    893  N   LYS A 197       3.130 -16.730  -2.184  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.632 -15.990  -3.345  1.00  1.00           C  
ATOM    895  C   LYS A 197       3.167 -14.539  -3.368  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.643 -13.757  -4.192  1.00  1.00           O  
ATOM    897  CB  LYS A 197       3.240 -16.636  -4.674  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.796 -18.070  -4.748  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.659 -18.237  -6.005  1.00  1.00           C  
ATOM    900  CE  LYS A 197       6.003 -17.534  -5.827  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.481 -17.021  -7.136  1.00  1.00           N  
ATOM    902  H   LYS A 197       2.465 -17.428  -2.363  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.711 -15.988  -3.294  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       2.168 -16.647  -4.779  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.657 -16.044  -5.472  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       4.396 -18.266  -3.871  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.976 -18.772  -4.782  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.830 -19.281  -6.181  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       4.151 -17.815  -6.860  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.883 -16.711  -5.153  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       6.723 -18.223  -5.429  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       6.256 -17.701  -7.885  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       7.514 -16.873  -7.094  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       6.007 -16.115  -7.336  1.00  1.00           H  
ATOM    915  N   ARG A 198       2.227 -14.171  -2.506  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.703 -12.810  -2.485  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.852 -11.849  -2.181  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.935 -10.770  -2.749  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.666 -12.699  -1.363  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.041 -11.347  -1.446  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.346 -11.485  -2.226  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.043 -10.205  -2.269  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.369 -10.118  -2.274  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -4.094 -11.204  -2.225  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -3.947  -8.950  -2.327  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.883 -14.779  -1.819  1.00  1.00           H  
ATOM    927  HA  ARG A 198       1.228 -12.569  -3.433  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.050 -13.501  -1.460  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       1.160 -12.778  -0.410  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -0.268 -11.006  -0.447  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.596 -10.629  -1.935  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.122 -11.804  -3.232  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.967 -12.223  -1.746  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -1.514  -9.382  -2.307  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -3.660 -12.103  -2.188  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -5.095 -11.135  -2.225  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -3.393  -8.126  -2.368  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -4.952  -8.884  -2.330  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.721 -12.271  -1.273  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.865 -11.462  -0.868  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.750 -11.126  -2.078  1.00  1.00           C  
ATOM    942  O   HIS A 199       6.145  -9.968  -2.254  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.692 -12.251   0.138  1.00  1.00           C  
ATOM    944  CG  HIS A 199       7.153 -12.038  -0.111  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       7.705 -10.778  -0.269  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       8.197 -12.923  -0.225  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       9.026 -10.936  -0.471  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       9.379 -12.224  -0.455  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.589 -13.145  -0.858  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.517 -10.550  -0.416  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.446 -11.927   1.134  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.470 -13.305   0.024  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       8.115 -13.994  -0.145  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       9.717 -10.123  -0.632  1.00  1.00           H  
ATOM    955  HE2 HIS A 199      10.271 -12.595  -0.571  1.00  1.00           H  
ATOM    956  N   ASN A 200       6.030 -12.117  -2.920  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.849 -11.860  -4.123  1.00  1.00           C  
ATOM    958  C   ASN A 200       6.099 -10.877  -5.019  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.670  -9.961  -5.613  1.00  1.00           O  
ATOM    960  CB  ASN A 200       7.113 -13.174  -4.849  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.731 -14.173  -3.879  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.870 -14.602  -4.069  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       7.048 -14.571  -2.841  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.667 -13.030  -2.748  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.791 -11.413  -3.825  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       6.182 -13.568  -5.228  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.781 -13.000  -5.671  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       6.141 -14.232  -2.691  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       7.441 -15.201  -2.212  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.800 -11.110  -5.081  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.939 -10.238  -5.904  1.00  1.00           C  
ATOM    972  C   TYR A 201       4.073  -8.795  -5.363  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.252  -7.858  -6.137  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.471 -10.671  -5.886  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.607  -9.424  -5.960  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.381  -8.794  -7.191  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       1.061  -8.887  -4.789  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.611  -7.629  -7.250  1.00  1.00           C  
ATOM    979  CE2 TYR A 201       0.290  -7.721  -4.847  1.00  1.00           C  
ATOM    980  CZ  TYR A 201       0.063  -7.091  -6.075  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.675  -5.925  -6.126  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.534 -11.939  -4.592  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.306 -10.256  -6.925  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.261 -11.314  -6.734  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       2.267 -11.192  -4.970  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.800  -9.209  -8.099  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       1.235  -9.376  -3.843  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.436  -7.137  -8.198  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.135  -7.312  -3.939  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.419  -6.069  -6.720  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.984  -8.624  -4.039  1.00  1.00           N  
ATOM    992  CA  VAL A 202       4.098  -7.301  -3.425  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.481  -6.703  -3.729  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.578  -5.531  -4.088  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.908  -7.416  -1.900  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.616  -6.256  -1.198  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.416  -7.378  -1.552  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.761  -9.391  -3.489  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.337  -6.651  -3.828  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       4.338  -8.343  -1.565  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       4.462  -5.342  -1.760  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       5.664  -6.462  -1.131  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       4.209  -6.135  -0.203  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       2.225  -8.045  -0.726  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.831  -7.691  -2.401  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       2.134  -6.372  -1.278  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.544  -7.502  -3.624  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.886  -6.983  -3.941  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.871  -6.541  -5.402  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.418  -5.493  -5.766  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.941  -8.068  -3.739  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.320  -7.525  -4.107  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.397  -8.321  -3.369  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      11.011  -9.721  -3.250  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.842 -10.611  -2.715  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      13.012 -10.231  -2.281  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.487 -11.863  -2.624  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.433  -8.431  -3.352  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       8.104  -6.143  -3.303  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.943  -8.380  -2.707  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.714  -8.910  -4.371  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.465  -7.617  -5.169  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.387  -6.476  -3.823  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      12.330  -8.250  -3.919  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.522  -7.906  -2.383  1.00  1.00           H  
ATOM   1026  HE  ARG A 203      10.133 -10.017  -3.573  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      13.282  -9.273  -2.352  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.641 -10.905  -1.874  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.587 -12.155  -2.960  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      12.114 -12.535  -2.219  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.259  -7.371  -6.227  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.190  -7.096  -7.664  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.471  -5.766  -7.839  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.915  -4.904  -8.600  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.424  -8.212  -8.380  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.660  -8.102  -9.886  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       5.569  -8.873 -10.627  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.058  -9.229 -12.031  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       7.074 -10.319 -11.939  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.947  -8.223  -5.835  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.187  -7.027  -8.066  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.770  -9.169  -8.034  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.371  -8.113  -8.182  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       6.635  -7.056 -10.186  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.626  -8.523 -10.129  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       5.341  -9.780 -10.085  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       4.681  -8.266 -10.698  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       5.232  -9.565 -12.627  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       6.501  -8.357 -12.491  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       8.010  -9.909 -11.735  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       7.110 -10.838 -12.836  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       6.813 -10.974 -11.169  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.401  -5.573  -7.081  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.685  -4.306  -7.106  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.608  -3.193  -6.607  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.644  -2.095  -7.161  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.434  -4.368  -6.235  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.738  -3.017  -6.270  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.493  -5.432  -6.787  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.129  -6.276  -6.452  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.392  -4.088  -8.126  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.708  -4.614  -5.221  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.831  -2.546  -5.303  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.693  -3.167  -6.505  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.187  -2.386  -7.028  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.492  -5.043  -6.817  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.529  -6.294  -6.141  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.801  -5.710  -7.782  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.352  -3.481  -5.537  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.268  -2.509  -4.956  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.339  -2.159  -5.970  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.753  -1.003  -6.071  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.921  -3.096  -3.699  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.308  -4.368  -5.109  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.717  -1.618  -4.685  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.854  -3.569  -3.974  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.263  -3.830  -3.256  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.115  -2.302  -2.994  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.767  -3.161  -6.738  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.775  -2.948  -7.760  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.197  -2.026  -8.824  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.879  -1.138  -9.346  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.178  -4.284  -8.395  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      10.830  -5.180  -7.335  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.241  -5.551  -7.765  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.371  -6.405  -8.629  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.173  -4.970  -7.234  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.389  -4.061  -6.614  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.647  -2.488  -7.317  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.303  -4.773  -8.785  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.880  -4.105  -9.195  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      10.871  -4.652  -6.397  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      10.238  -6.075  -7.217  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.916  -2.228  -9.103  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.216  -1.395 -10.064  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.158   0.055  -9.561  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.270   0.986 -10.351  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.791  -1.911 -10.353  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.877  -3.009 -11.253  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.968  -0.781 -10.999  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.427  -2.928  -8.630  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.771  -1.403 -10.994  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.314  -2.233  -9.441  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.417  -3.686 -10.845  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       5.593  -0.207 -11.666  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.582  -0.133 -10.227  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.144  -1.208 -11.558  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.919   0.250  -8.254  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.788   1.612  -7.725  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.077   2.418  -7.919  1.00  1.00           C  
ATOM   1111  O   ALA A 209       8.014   3.604  -8.250  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.483   1.536  -6.204  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.790  -0.519  -7.663  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.967   2.114  -8.220  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.874   0.665  -5.992  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.957   2.427  -5.895  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       7.408   1.462  -5.647  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.236   1.809  -7.699  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.497   2.545  -7.851  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.694   3.016  -9.287  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.074   4.165  -9.520  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.684   1.690  -7.364  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.163   0.561  -6.476  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.459   1.069  -8.534  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.239   0.895  -7.353  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.434   3.419  -7.235  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.355   2.312  -6.795  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      11.987   0.126  -5.926  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.704  -0.187  -7.091  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.441   0.956  -5.794  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.780   0.537  -9.177  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      13.188   0.378  -8.134  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      12.970   1.841  -9.093  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.414   2.151 -10.253  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.562   2.548 -11.654  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.565   3.658 -11.970  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.886   4.639 -12.631  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.294   1.347 -12.560  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.494   0.407 -12.545  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.115  -0.952 -13.125  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.457  -1.988 -12.552  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.421  -1.012 -14.228  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.067   1.277 -10.014  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.567   2.911 -11.810  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.421   0.812 -12.191  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.116   1.688 -13.570  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.291   0.834 -13.138  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.833   0.280 -11.524  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.139  -0.183 -14.681  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.171  -1.882 -14.605  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.362   3.494 -11.434  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.296   4.475 -11.581  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.633   5.818 -10.920  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.269   6.880 -11.432  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       5.986   3.949 -10.997  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       4.999   3.626 -12.130  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.566   2.503 -12.998  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.674   3.183 -11.526  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.225   2.717 -10.855  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.154   4.651 -12.634  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.181   3.060 -10.419  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.562   4.702 -10.352  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.843   4.506 -12.735  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.503   2.161 -12.580  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.740   2.874 -13.994  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       4.864   1.676 -13.035  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.322   2.294 -12.034  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       2.941   3.973 -11.634  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.811   2.965 -10.481  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.225   5.747  -9.725  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.489   6.950  -8.929  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.938   7.391  -8.869  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.243   8.482  -8.372  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.068   6.681  -7.509  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.557   6.587  -7.412  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.749   7.664  -7.800  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.965   5.407  -6.943  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.354   7.561  -7.719  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.571   5.305  -6.860  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.766   6.383  -7.248  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.417   4.865  -9.339  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.898   7.757  -9.318  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.503   5.743  -7.181  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.447   7.467  -6.902  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.198   8.572  -8.159  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.581   4.566  -6.634  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.729   8.392  -8.016  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.119   4.396  -6.495  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.697   6.304  -7.182  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.792   6.590  -9.423  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.202   6.921  -9.510  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.700   6.744 -10.948  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.347   5.767 -11.619  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.996   6.118  -8.514  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.201   6.134  -7.223  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.374   6.762  -8.286  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.046   5.598  -6.080  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.439   5.814  -9.874  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.308   7.961  -9.255  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.118   5.115  -8.844  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.912   7.146  -7.002  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.317   5.531  -7.360  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.702   7.240  -9.206  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      15.088   5.994  -8.001  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.298   7.496  -7.497  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.563   6.427  -5.616  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.759   4.890  -6.461  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      12.407   5.119  -5.353  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.591   7.622 -11.393  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.197   7.466 -12.709  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.629   7.845 -12.626  1.00  1.00           C  
ATOM   1212  O   SER A 215      15.935   8.795 -11.962  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.464   8.318 -13.745  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.419   8.950 -14.586  1.00  1.00           O  
ATOM   1215  H   SER A 215      13.958   8.278 -10.779  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.174   6.450 -12.991  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      12.825   7.687 -14.338  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      12.863   9.065 -13.242  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.707   9.757 -14.150  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.502   7.135 -13.321  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      17.910   7.500 -13.281  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.343   7.711 -11.834  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.872   6.816 -11.169  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.196   6.385 -13.870  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.487   6.700 -13.725  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.064   8.412 -13.842  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.067   8.919 -11.381  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.344   9.383 -10.010  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.281  10.430  -9.625  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.400  11.153  -8.635  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.743  10.006  -9.918  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      19.699  11.472 -10.335  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.869  11.730 -11.514  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      19.501  12.313  -9.474  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.585   9.515 -11.985  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.280   8.543  -9.321  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.098   9.936  -8.901  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.409   9.464 -10.567  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.234  10.446 -10.451  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.058  11.316 -10.341  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.082  10.721  -9.341  1.00  1.00           C  
ATOM   1242  O   LYS A 218      13.996   9.506  -9.225  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.363  11.473 -11.695  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.052  12.572 -12.534  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      16.463  12.111 -12.933  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      17.068  13.074 -13.968  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      18.094  13.930 -13.304  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.251   9.797 -11.193  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.367  12.290  -9.987  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.413  10.542 -12.238  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.329  11.750 -11.539  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.462  12.751 -13.417  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.113  13.481 -11.958  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      17.094  12.092 -12.052  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      16.402  11.114 -13.362  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      17.533  12.497 -14.759  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.300  13.705 -14.384  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      18.925  13.348 -13.063  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      17.690  14.333 -12.438  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      18.380  14.689 -13.950  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.225  11.562  -8.775  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.097  11.090  -7.983  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.872  11.728  -8.626  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.907  12.926  -8.926  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.260  11.353  -6.487  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.919  11.128  -5.763  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.285  10.337  -5.952  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.126  12.440  -9.176  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.007  10.027  -8.145  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.615  12.365  -6.320  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.457  12.077  -5.555  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      11.096  10.605  -4.832  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.270  10.531  -6.392  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      13.338  10.429  -4.879  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      14.246  10.538  -6.386  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      12.971   9.327  -6.213  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.835  10.967  -8.913  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.685  11.546  -9.609  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.541  11.963  -8.675  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.441  12.258  -9.158  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.186  10.540 -10.641  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.350   9.664 -11.109  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.450  10.160 -11.347  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.163   8.381 -11.260  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.855  10.011  -8.713  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.006  12.424 -10.152  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.431   9.911 -10.204  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.775  11.059 -11.494  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.286   7.990 -11.074  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220       9.899   7.811 -11.552  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.775  11.956  -7.360  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.717  12.313  -6.393  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.032  13.410  -5.394  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.071  13.431  -4.741  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.138  11.124  -5.671  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.995  10.593  -6.523  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.198  10.058  -5.445  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.663  11.682  -7.047  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.912  12.710  -6.979  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.750  11.453  -4.719  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.715   9.617  -6.179  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       5.308  10.552  -7.558  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.158  11.271  -6.446  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.967  10.464  -4.812  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       7.621   9.759  -6.400  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       6.748   9.206  -4.954  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.013  14.221  -5.229  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       5.961  15.274  -4.243  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.993  14.651  -2.858  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.567  15.208  -1.924  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       4.708  16.140  -4.400  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.180  13.982  -5.673  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       6.836  15.886  -4.356  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.737  16.942  -3.687  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       3.824  15.535  -4.219  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.684  16.558  -5.402  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.349  13.481  -2.738  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.255  12.716  -1.491  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.517  11.420  -1.864  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.143  11.282  -3.027  1.00  1.00           O  
ATOM   1321  H   GLY A 223       4.983  12.986  -3.510  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.245  12.479  -1.111  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.697  13.252  -0.755  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.312  10.473  -0.940  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.619   9.216  -1.322  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.337   8.916  -0.546  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.317   8.934   0.684  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.564   8.026  -1.201  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.299   7.839  -2.542  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.568   7.005  -2.348  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.405   7.109  -3.545  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.627  10.609  -0.019  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.347   9.293  -2.350  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.270   8.209  -0.409  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.998   7.133  -0.983  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.567   8.810  -2.942  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.541   6.169  -3.027  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.616   6.647  -1.329  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       7.437   7.610  -2.555  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.541   7.537  -4.523  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       3.377   7.195  -3.250  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.685   6.064  -3.576  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.280   8.558  -1.294  1.00  1.00           N  
ATOM   1344  CA  VAL A 225       0.008   8.176  -0.691  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.279   6.708  -1.077  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.212   6.363  -2.245  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.103   9.100  -1.225  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.331   9.082  -0.307  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.555  10.530  -1.307  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.380   8.507  -2.271  1.00  1.00           H  
ATOM   1351  HA  VAL A 225       0.078   8.266   0.377  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.393   8.771  -2.208  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.000   9.884  -0.595  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.027   9.222   0.717  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.852   8.143  -0.403  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225       0.146  10.685  -0.504  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -1.369  11.235  -1.223  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -0.055  10.675  -2.251  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.550   5.836  -0.092  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.769   4.405  -0.366  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.219   3.959  -0.152  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.767   4.173   0.914  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.140   3.565   0.550  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.564   4.134   0.561  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       1.962   4.439   2.002  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.529   3.104  -0.022  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.547   6.141   0.827  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.493   4.204  -1.383  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.248   3.573   1.560  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.157   2.554   0.196  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.602   5.036  -0.018  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       2.977   4.814   2.032  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       1.903   3.535   2.592  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.289   5.179   2.403  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       3.521   3.534  -0.078  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.208   2.828  -1.014  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       2.555   2.230   0.602  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.831   3.282  -1.142  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.200   2.793  -0.945  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.350   1.321  -1.355  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.793   0.877  -2.341  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.174   3.648  -1.752  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.345   3.079  -1.969  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.447   2.876   0.083  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -6.089   3.100  -1.913  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -4.734   3.898  -2.704  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.389   4.554  -1.203  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.053   0.551  -0.545  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.186  -0.870  -0.850  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.231  -1.613  -0.014  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.705  -1.112   1.005  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.394   0.936   0.287  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.458  -0.976  -1.895  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.231  -1.345  -0.703  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.536  -2.833  -0.463  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.477  -3.722   0.206  1.00  1.00           C  
ATOM   1397  C   SER A 229      -6.840  -4.370   1.446  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.628  -4.373   1.596  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.920  -4.801  -0.770  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -8.391  -4.188  -1.967  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.097  -3.163  -1.276  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.342  -3.146   0.505  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.087  -5.440  -1.004  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.709  -5.372  -0.323  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -8.347  -4.837  -2.671  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.666  -4.925   2.320  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.154  -5.584   3.515  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.051  -4.763   4.180  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.105  -5.313   4.744  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -6.606  -6.968   3.162  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.628  -4.910   2.155  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -7.966  -5.708   4.216  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -7.262  -7.441   2.448  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.554  -7.574   4.056  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -5.614  -6.877   2.743  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.180  -3.446   4.092  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.186  -2.553   4.672  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -3.812  -2.793   4.043  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -2.790  -2.785   4.719  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.124  -2.803   6.185  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -4.976  -1.502   6.974  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -4.760  -0.472   6.353  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -5.059  -1.563   8.187  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -6.940  -3.095   3.583  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.479  -1.540   4.489  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -6.023  -3.304   6.491  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.280  -3.446   6.396  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.824  -3.024   2.748  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.598  -3.298   2.009  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.655  -2.120   2.126  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.470  -2.295   2.320  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.865  -3.630   0.555  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.494  -5.079   0.365  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.145  -5.453   0.402  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.485  -6.052   0.186  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -0.787  -6.799   0.261  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.127  -7.398   0.045  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -1.776  -7.772   0.084  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.692  -3.051   2.307  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.124  -4.146   2.467  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.907  -3.467   0.316  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.249  -3.014  -0.078  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.376  -4.702   0.538  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.521  -5.767   0.157  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232       0.255  -7.085   0.293  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -3.889  -8.144  -0.085  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.500  -8.813  -0.026  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.181  -0.931   1.980  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.355   0.265   2.028  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.568   0.242   3.356  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.637   0.497   3.414  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.360   1.439   2.045  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.497   1.188   3.078  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.726   2.035   2.760  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.691   1.980   3.945  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.611   3.246   4.732  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.135  -0.871   1.756  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.709   0.336   1.173  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.845   2.327   2.321  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.793   1.564   1.070  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.798   0.157   3.078  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.155   1.446   4.062  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -4.421   3.050   2.581  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -5.210   1.639   1.886  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -6.699   1.848   3.584  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.431   1.144   4.579  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.525   3.421   5.197  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.379   4.045   4.093  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -4.867   3.158   5.452  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.311  -0.031   4.374  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.760  -0.071   5.731  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.339  -1.156   5.738  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.464  -0.906   6.176  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.838  -0.422   6.768  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.761   0.653   6.891  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.186  -0.676   8.124  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.237   0.005   4.087  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.314   0.886   5.980  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.359  -1.303   6.461  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.338   0.644   6.119  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.832  -0.313   8.910  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.243  -0.161   8.167  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.025  -1.737   8.255  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.020  -2.309   5.170  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       0.969  -3.429   4.995  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.078  -3.087   3.999  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.188  -3.610   4.106  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.225  -4.697   4.542  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.897  -5.966   5.103  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       2.233  -6.201   4.403  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       2.258  -6.168   3.183  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       3.212  -6.428   5.097  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.873  -2.403   4.790  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.470  -3.600   5.940  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.794  -4.650   4.897  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.229  -4.740   3.463  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.060  -5.854   6.169  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       0.257  -6.810   4.938  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.762  -2.285   3.001  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.718  -1.973   1.961  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.903  -1.281   2.566  1.00  1.00           C  
ATOM   1502  O   LEU A 236       4.998  -1.635   2.161  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.118  -1.044   0.905  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.378  -1.839  -0.187  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.718  -0.856  -1.145  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.358  -2.720  -0.969  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.842  -1.940   2.930  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.061  -2.883   1.487  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.434  -0.372   1.382  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.910  -0.471   0.445  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.624  -2.455   0.273  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.185   0.108  -1.043  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236      -0.332  -0.768  -0.911  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       0.835  -1.209  -2.160  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.328  -3.724  -0.576  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.364  -2.331  -0.881  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.072  -2.740  -2.008  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.704  -0.333   3.524  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.849   0.321   4.163  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.902  -0.751   4.326  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.595  -1.009   3.369  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.459   0.874   5.527  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.766  -0.138   6.244  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.791  -0.114   3.812  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.224   1.120   3.531  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       5.349   1.168   6.070  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       3.824   1.741   5.384  1.00  1.00           H  
ATOM   1528  HG  SER A 237       2.852  -0.130   5.962  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.048  -1.364   5.512  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.063  -2.421   5.647  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.322  -2.086   4.810  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.405  -2.365   3.621  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.316  -3.717   5.261  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.117  -4.697   4.419  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.643  -4.517   2.978  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.174  -5.471   2.358  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.727  -3.344   2.413  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.547  -1.037   6.301  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.357  -2.480   6.676  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.016  -4.220   6.162  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.428  -3.449   4.714  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.170  -4.538   4.503  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.888  -5.705   4.731  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.082  -2.573   2.928  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.467  -3.213   1.475  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.268  -1.432   5.437  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.455  -0.957   4.730  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.321  -2.016   4.065  1.00  1.00           C  
ATOM   1549  O   SER A 239      11.824  -1.776   2.968  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.328  -0.132   5.670  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.476   0.341   4.974  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.145  -1.188   6.375  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.114  -0.318   3.948  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      10.770   0.710   6.038  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.631  -0.755   6.506  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.352   0.164   4.040  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.561  -3.145   4.691  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.440  -4.093   4.041  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.908  -4.513   2.654  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.640  -4.456   1.668  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      12.602  -5.326   4.942  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      13.160  -4.892   6.299  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      12.463  -4.180   7.002  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      14.271  -5.285   6.615  1.00  1.00           O  
ATOM   1565  H   ASP A 240      11.188  -3.323   5.582  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.409  -3.630   3.915  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      11.646  -5.810   5.086  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      13.294  -6.023   4.481  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.638  -4.913   2.577  1.00  1.00           N  
ATOM   1570  CA  MET A 241      10.119  -5.301   1.254  1.00  1.00           C  
ATOM   1571  C   MET A 241      10.114  -4.073   0.336  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.450  -4.144  -0.846  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.718  -5.900   1.331  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.594  -7.178   0.482  1.00  1.00           C  
ATOM   1575  SD  MET A 241       9.038  -8.619   1.491  1.00  1.00           S  
ATOM   1576  CE  MET A 241       7.627  -8.591   2.626  1.00  1.00           C  
ATOM   1577  H   MET A 241      10.144  -4.900   3.416  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.793  -6.041   0.836  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.496  -6.144   2.358  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       8.016  -5.168   0.955  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       7.578  -7.274   0.146  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       9.241  -7.122  -0.379  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       7.966  -8.291   3.608  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.192  -9.575   2.686  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       6.882  -7.894   2.272  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.645  -2.957   0.907  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.474  -1.697   0.191  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.827  -1.052   0.001  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.848  -1.531   0.507  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.493  -0.811   0.968  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.583   0.027   0.066  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.753  -0.591  -0.878  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.527   1.415   0.245  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.869   0.180  -1.641  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.644   2.186  -0.520  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.814   1.567  -1.464  1.00  1.00           C  
ATOM   1597  H   PHE A 242       9.227  -3.044   1.775  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       9.066  -1.910  -0.773  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.869  -1.454   1.556  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       9.053  -0.147   1.632  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.769  -1.659  -1.020  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       8.168   1.897   0.964  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.233  -0.299  -2.367  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.588   3.255  -0.376  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.132   2.162  -2.057  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.849  -0.010  -0.795  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      12.112   0.636  -1.125  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.592   1.502  -0.005  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.808   2.051   0.768  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      12.035   1.457  -2.407  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.424   1.586  -3.019  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.205   2.361  -2.494  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.684   0.915  -4.003  1.00  1.00           O  
ATOM   1614  H   ASP A 243      10.014   0.321  -1.157  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.851  -0.139  -1.281  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.388   0.969  -3.113  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.667   2.439  -2.182  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.886   1.663   0.037  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.479   2.515   1.020  1.00  1.00           C  
ATOM   1620  C   GLN A 244      14.019   3.946   0.767  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.780   4.707   1.699  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      16.011   2.435   0.937  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.617   2.826   2.281  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      16.630   1.635   3.231  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      17.582   0.854   3.232  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.634   1.456   4.055  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.443   1.253  -0.649  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      14.161   2.207   1.989  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      16.304   1.427   0.691  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.367   3.111   0.171  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.630   3.170   2.127  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.030   3.622   2.717  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.881   2.087   4.057  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      15.634   0.683   4.668  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.953   4.312  -0.514  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.548   5.652  -0.916  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.058   6.062  -0.741  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.813   7.202  -0.347  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.915   5.853  -2.388  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.348   6.398  -2.503  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.413   7.889  -2.122  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      14.139   8.356  -1.600  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      13.930   9.646  -1.353  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      14.857  10.522  -1.632  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.799  10.036  -0.832  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.178   3.671  -1.225  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.133   6.348  -0.346  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      13.851   4.892  -2.898  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.219   6.548  -2.847  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.000   5.842  -1.841  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      15.698   6.276  -3.519  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.166   8.014  -1.355  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.684   8.473  -2.994  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.429   7.708  -1.406  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      15.723  10.229  -2.037  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.690  11.496  -1.446  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      12.095   9.366  -0.620  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.641  11.006  -0.642  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.048   5.201  -1.038  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.603   5.514  -0.918  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.008   5.692   0.484  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.142   6.534   0.725  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.795   4.403  -1.575  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.382   4.000  -2.936  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.109   2.516  -3.152  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.691   4.791  -4.049  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.109   4.257  -1.278  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.412   6.422  -1.475  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.801   3.558  -0.913  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.784   4.729  -1.713  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.440   4.179  -2.977  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.443   1.943  -2.292  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.638   2.181  -4.026  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       8.049   2.372  -3.293  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.195   4.612  -4.993  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.730   5.844  -3.816  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.666   4.480  -4.132  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.473   4.836   1.396  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       8.963   4.854   2.772  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.312   6.151   3.470  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.604   6.596   4.381  1.00  1.00           O  
ATOM   1682  CB  GLN A 247       9.283   3.600   3.617  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.664   3.644   4.268  1.00  1.00           C  
ATOM   1684  CD  GLN A 247      11.597   3.253   3.191  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247      12.276   2.228   3.250  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247      11.657   4.020   2.139  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.230   4.248   1.089  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       7.902   4.872   2.666  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247       8.535   3.493   4.384  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247       9.236   2.742   2.962  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247      10.900   4.632   4.630  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.722   2.932   5.075  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247      11.120   4.838   2.118  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247      12.164   3.759   1.369  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.380   6.789   3.029  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.805   8.075   3.593  1.00  1.00           C  
ATOM   1697  C   SER A 248       9.931   9.216   3.033  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.004  10.356   3.492  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.275   8.329   3.240  1.00  1.00           C  
ATOM   1700  OG  SER A 248      13.065   7.244   3.709  1.00  1.00           O  
ATOM   1701  H   SER A 248      10.869   6.459   2.232  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.693   8.042   4.665  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.383   8.404   2.168  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.600   9.257   3.706  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.669   7.579   4.370  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.072   8.862   2.080  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.109   9.774   1.444  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.702   9.415   1.956  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.698   9.725   1.315  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.170   9.656  -0.090  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.446  10.315  -0.617  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.160  11.773  -0.993  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.471  12.555  -1.058  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      11.141  12.500   0.265  1.00  1.00           N  
ATOM   1715  H   LYS A 249       8.989   7.911   1.857  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.343  10.790   1.728  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.160   8.613  -0.369  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.311  10.146  -0.516  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.207  10.284   0.149  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.790   9.783  -1.490  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.672  11.801  -1.955  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.506  12.215  -0.248  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      11.113  12.118  -1.814  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.266  13.581  -1.317  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      12.034  11.965   0.178  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      10.515  12.020   0.953  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      11.346  13.466   0.595  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.672   8.671   3.054  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.377   8.180   3.531  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.543   9.299   4.165  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.774   9.773   5.278  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.592   7.057   4.549  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.205   7.621   5.836  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.251   6.391   4.867  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.559   8.467   3.424  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.829   7.767   2.686  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.272   6.324   4.135  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       5.419   7.826   6.558  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.733   8.530   5.612  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.892   6.896   6.256  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.798   6.029   3.954  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       3.585   7.110   5.334  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.409   5.562   5.546  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.549   9.678   3.361  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.542  10.752   3.697  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.125  10.345   4.277  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.742  10.788   5.350  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.300  11.589   2.435  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.854  13.004   2.613  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.383  12.965   2.684  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.424  13.854   1.420  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.531   9.207   2.492  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       3.012  11.395   4.416  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.788  11.123   1.595  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.241  11.646   2.248  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.461  13.435   3.518  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.705  13.397   3.618  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.800  13.527   1.861  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.721  11.947   2.625  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       2.631  13.321   0.509  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.972  14.790   1.420  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       1.365  14.057   1.483  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.377   9.501   3.519  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.963   9.046   3.921  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.304   7.673   3.380  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.839   7.288   2.310  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.013  10.059   3.425  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.524  10.935   4.581  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.601  10.175   5.360  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.151  11.072   6.466  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.956  10.254   7.420  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.819   9.203   2.735  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.005   9.010   5.000  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.574  10.694   2.671  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.848   9.521   2.988  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -1.710  11.201   5.236  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -2.949  11.834   4.184  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -4.411   9.885   4.694  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.172   9.292   5.802  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -3.329  11.538   6.993  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.782  11.838   6.035  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.384  10.873   8.139  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -4.339   9.554   7.883  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -5.701   9.760   6.900  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.204   6.967   4.074  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.701   5.694   3.590  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.247   5.729   3.648  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.792   6.107   4.684  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.138   4.504   4.382  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.428   4.606   5.895  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.012   3.299   6.579  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -1.633   5.749   6.531  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.631   7.340   4.866  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.406   5.594   2.564  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.603   3.630   4.009  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -1.065   4.436   4.233  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.476   4.748   6.038  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -1.886   2.532   5.838  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -2.768   2.997   7.281  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.081   3.463   7.101  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -2.301   6.563   6.776  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.872   6.092   5.847  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -1.160   5.396   7.439  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.968   5.374   2.582  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.436   5.408   2.607  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -7.016   4.161   1.944  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.345   3.566   1.105  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.931   6.619   1.821  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.367   6.945   2.230  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.028   7.831   2.082  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.585   5.064   1.739  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.784   5.482   3.628  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.908   6.363   0.766  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.402   7.171   3.292  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -9.004   6.099   2.025  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.717   7.799   1.669  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -5.093   7.698   1.553  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.826   7.915   3.144  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -6.524   8.733   1.728  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.244   3.743   2.253  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.844   2.557   1.612  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.378   2.966   0.232  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.278   4.151  -0.122  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.972   1.993   2.459  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.142   0.506   2.150  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255     -10.222   0.172   0.981  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.190  -0.273   3.088  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.826   4.161   2.922  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.087   1.797   1.491  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.729   2.126   3.503  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.891   2.516   2.230  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.953   2.049  -0.545  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.510   2.362  -1.860  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.955   1.833  -1.899  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.218   0.782  -1.317  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.680   1.661  -2.927  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.829   0.584  -2.254  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.784   2.676  -3.631  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.145  -0.262  -3.319  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.183   1.142  -0.261  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.510   3.429  -2.019  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.335   1.204  -3.647  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.071   1.051  -1.637  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.461  -0.050  -1.649  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -9.369   3.256  -4.304  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -8.019   2.159  -4.194  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.330   3.316  -2.897  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.883  -0.611  -4.035  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.668  -1.105  -2.854  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.409   0.336  -3.827  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.915   2.530  -2.533  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.262   1.947  -2.471  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.190   0.561  -3.101  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.658  -0.422  -2.531  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.279   2.770  -3.270  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.819   3.798  -2.450  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.668   3.387  -2.956  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.581   1.865  -1.444  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.809   3.208  -4.126  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -16.055   2.107  -3.612  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.471   3.683  -1.564  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.534   0.487  -4.246  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.328  -0.787  -4.909  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -12.090  -0.694  -5.797  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.792   0.387  -6.306  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.558  -1.132  -5.754  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.174  -1.078  -7.210  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.890   0.153  -7.813  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.072  -2.261  -7.953  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.502   0.202  -9.159  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.682  -2.212  -9.296  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.397  -0.982  -9.898  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.016  -0.935 -11.223  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.187   1.302  -4.652  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -13.181  -1.564  -4.163  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.906  -2.125  -5.504  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.341  -0.415  -5.560  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.980   1.068  -7.226  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.286  -3.204  -7.486  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.265   1.143  -9.635  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.610  -3.127  -9.864  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -12.157  -0.513 -11.272  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.411  -1.807  -6.053  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.274  -1.835  -6.967  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.540  -0.523  -7.174  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.064   0.106  -6.244  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.664  -2.684  -5.685  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.549  -2.554  -6.582  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.619  -2.191  -7.935  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.448  -0.181  -8.447  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.759   0.986  -8.946  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.645   2.191  -9.184  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.179   2.785  -8.247  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.859  -0.752  -9.119  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.035   1.280  -8.230  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.261   0.728  -9.865  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.695   2.608 -10.446  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.377   3.814 -10.879  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.496   4.323  -9.969  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.339   5.402  -9.411  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.942   3.498 -12.268  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -11.772   4.668 -12.808  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -13.189   4.601 -12.270  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -13.741   3.513 -12.242  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.710   5.640 -11.896  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.197   2.164 -11.161  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.660   4.601 -11.014  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.126   3.298 -12.945  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.552   2.622 -12.208  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -11.317   5.593 -12.512  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.805   4.618 -13.890  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.628   3.647  -9.840  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.670   4.281  -9.014  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.229   4.439  -7.564  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.434   5.499  -6.977  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.010   3.533  -9.056  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.675   3.672 -10.426  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -16.151   4.752 -10.774  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -15.733   2.643 -11.228  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.786   2.822 -10.331  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.829   5.275  -9.418  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.861   2.498  -8.839  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.662   3.955  -8.312  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -15.355   1.782 -10.946  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -16.147   2.731 -12.110  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.568   3.446  -6.991  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -12.081   3.628  -5.617  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -11.037   4.717  -5.618  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.944   5.554  -4.716  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.363   2.630  -7.491  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.896   3.920  -4.983  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.647   2.714  -5.251  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.233   4.628  -6.647  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.129   5.532  -6.839  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.626   6.964  -6.974  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.086   7.865  -6.325  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.396   5.077  -8.101  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.384   6.098  -8.574  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.290   6.423  -7.762  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.526   6.701  -9.831  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.338   7.347  -8.207  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.572   7.624 -10.276  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.479   7.948  -9.464  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.376   3.861  -7.246  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.454   5.467  -6.000  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.888   4.147  -7.895  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.118   4.916  -8.868  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.181   5.963  -6.800  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.368   6.459 -10.461  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.508   7.593  -7.590  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.686   8.082 -11.249  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.749   8.659  -9.807  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.640   7.207  -7.795  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.128   8.578  -7.919  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.743   9.130  -6.624  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.525  10.291  -6.282  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.199   8.648  -9.011  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.575   8.485 -10.382  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.256   9.473 -11.046  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.392   7.287 -10.860  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.054   6.480  -8.303  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.306   9.215  -8.207  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.920   7.861  -8.852  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.696   9.606  -8.956  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -11.656   6.504 -10.337  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -10.997   7.166 -11.750  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.537   8.312  -5.917  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.176   8.786  -4.683  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.219   9.081  -3.553  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.394  10.054  -2.819  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -14.198   7.759  -4.158  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.630   8.118  -4.590  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.810   7.748  -6.050  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.231   8.568  -6.866  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.501   6.539  -6.434  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.722   7.393  -6.227  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.683   9.704  -4.912  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.944   6.775  -4.543  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -14.147   7.730  -3.078  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -16.325   7.552  -3.993  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.820   9.167  -4.458  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.172   5.891  -5.775  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.562   6.286  -7.373  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.244   8.226  -3.381  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.323   8.410  -2.294  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.547   9.687  -2.481  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.279  10.414  -1.526  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -9.365   7.221  -2.195  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -11.164   7.452  -3.963  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.883   8.483  -1.369  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -8.729   7.196  -3.073  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -9.930   6.308  -2.133  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.754   7.327  -1.310  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.180   9.970  -3.713  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.431  11.171  -3.959  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.249  12.425  -3.665  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -8.744  13.363  -3.078  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.047  11.159  -5.436  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -6.727  10.390  -5.608  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -7.902  12.583  -5.970  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -6.606   9.915  -7.048  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.413   9.371  -4.459  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.541  11.169  -3.362  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -8.821  10.654  -5.993  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -5.892  11.029  -5.360  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.725   9.533  -4.956  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.883  12.996  -6.169  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.346  12.554  -6.875  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.388  13.192  -5.261  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -7.122  10.593  -7.693  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.042   8.937  -7.124  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -5.563   9.870  -7.330  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.498  12.448  -4.134  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.255  13.694  -3.931  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.484  13.910  -2.438  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.244  15.000  -1.918  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -12.595  13.621  -4.674  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -13.363  14.929  -4.490  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -14.208  15.210  -5.723  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.105  14.429  -5.995  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -13.946  16.203  -6.380  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -10.724  11.664  -4.697  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -10.666  14.540  -4.319  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -12.410  13.463  -5.723  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.184  12.801  -4.292  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.008  14.848  -3.617  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -12.670  15.733  -4.339  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.996  12.878  -1.777  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -12.306  12.973  -0.351  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -11.045  13.225   0.469  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -11.035  13.992   1.429  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.945  11.650   0.094  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -14.265  11.437  -0.657  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -14.823  10.047  -0.329  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -15.288  12.506  -0.240  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.341  12.135  -2.313  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -13.010  13.774  -0.189  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -12.265  10.837  -0.145  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -13.118  11.661   1.154  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -14.093  11.503  -1.724  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -14.394   9.693   0.596  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -14.562   9.357  -1.125  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -15.901  10.105  -0.232  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -16.281  12.066  -0.242  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.261  13.330  -0.943  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -15.057  12.871   0.748  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.998  12.519   0.089  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.687  12.557   0.762  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.686  13.527   0.143  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.523  13.496   0.543  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -8.066  11.156   0.790  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -7.222  11.049   1.928  1.00  1.00           O  
ATOM   2053  H   SER A 271     -10.112  11.892  -0.651  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.851  12.863   1.783  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -8.849  10.421   0.861  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.492  11.000  -0.111  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -6.647  11.822   1.945  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.067  14.422  -0.776  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.128  15.378  -1.335  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.170  16.635  -0.492  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.216  17.400  -0.389  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -7.577  15.677  -2.762  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -6.953  14.763  -3.645  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -7.215  17.086  -3.173  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.982  14.653  -1.003  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -6.132  14.974  -1.349  1.00  1.00           H  
ATOM   2067  HB  THR A 272      -8.644  15.575  -2.832  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -6.893  15.182  -4.511  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -7.297  17.152  -4.252  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -6.205  17.309  -2.850  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -7.906  17.772  -2.720  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -8.347  16.834   0.074  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -8.651  17.990   0.902  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -7.824  17.956   2.159  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -7.426  19.000   2.678  1.00  1.00           O  
ATOM   2076  CB  GLU A 273     -10.136  17.996   1.265  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -10.892  18.928   0.311  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -12.393  18.728   0.479  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -12.919  19.183   1.480  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -12.992  18.121  -0.393  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -9.063  16.178  -0.095  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -8.419  18.891   0.352  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273     -10.526  16.986   1.181  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273     -10.256  18.346   2.280  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -10.643  19.960   0.541  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -10.613  18.706  -0.710  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -7.603  16.762   2.691  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -6.851  16.698   3.941  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -5.455  17.263   3.718  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -4.968  18.053   4.521  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -6.766  15.255   4.433  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -5.794  15.172   5.616  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -8.149  14.786   4.878  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -7.964  15.937   2.246  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -7.349  17.296   4.684  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -6.410  14.622   3.630  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -6.072  14.353   6.260  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -5.834  16.097   6.174  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -4.791  15.017   5.249  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -8.061  13.827   5.363  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -8.797  14.703   4.018  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -8.564  15.500   5.574  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -4.805  16.864   2.622  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -3.468  17.354   2.320  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -3.431  18.880   2.312  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -4.428  19.481   2.689  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -3.016  16.828   0.961  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.822  15.309   1.026  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.538  14.764  -0.367  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -1.648  14.954   1.950  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -5.202  16.194   2.029  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -2.787  16.989   3.078  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.776  17.059   0.231  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.089  17.302   0.676  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -3.729  14.854   1.413  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.302  14.057  -0.644  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -1.577  14.275  -0.367  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.525  15.574  -1.079  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -1.073  14.156   1.502  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -2.025  14.631   2.909  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -1.013  15.818   2.089  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LEU A 140       5.321  28.224  -2.531  1.00  1.00           N  
ATOM      2  CA  LEU A 140       4.898  26.803  -2.635  1.00  1.00           C  
ATOM      3  C   LEU A 140       3.397  26.752  -2.949  1.00  1.00           C  
ATOM      4  O   LEU A 140       2.737  25.725  -2.752  1.00  1.00           O  
ATOM      5  CB  LEU A 140       5.190  26.104  -1.302  1.00  1.00           C  
ATOM      6  CG  LEU A 140       6.391  25.164  -1.461  1.00  1.00           C  
ATOM      7  CD1 LEU A 140       7.627  25.969  -1.893  1.00  1.00           C  
ATOM      8  CD2 LEU A 140       6.680  24.482  -0.118  1.00  1.00           C  
ATOM      9  H1  LEU A 140       5.610  28.428  -1.550  1.00  1.00           H  
ATOM     10  H2  LEU A 140       4.529  28.847  -2.790  1.00  1.00           H  
ATOM     11  H3  LEU A 140       6.124  28.401  -3.171  1.00  1.00           H  
ATOM     12  HA  LEU A 140       5.449  26.319  -3.432  1.00  1.00           H  
ATOM     13  HB2 LEU A 140       5.412  26.847  -0.549  1.00  1.00           H  
ATOM     14  HB3 LEU A 140       4.331  25.526  -0.992  1.00  1.00           H  
ATOM     15  HG  LEU A 140       6.166  24.417  -2.207  1.00  1.00           H  
ATOM     16 HD11 LEU A 140       8.503  25.562  -1.419  1.00  1.00           H  
ATOM     17 HD12 LEU A 140       7.506  27.003  -1.604  1.00  1.00           H  
ATOM     18 HD13 LEU A 140       7.740  25.905  -2.963  1.00  1.00           H  
ATOM     19 HD21 LEU A 140       6.466  25.166   0.688  1.00  1.00           H  
ATOM     20 HD22 LEU A 140       7.721  24.189  -0.073  1.00  1.00           H  
ATOM     21 HD23 LEU A 140       6.060  23.604  -0.016  1.00  1.00           H  
ATOM     22  N   SER A 141       2.872  27.869  -3.451  1.00  1.00           N  
ATOM     23  CA  SER A 141       1.460  27.963  -3.802  1.00  1.00           C  
ATOM     24  C   SER A 141       1.110  26.946  -4.885  1.00  1.00           C  
ATOM     25  O   SER A 141       0.052  26.313  -4.841  1.00  1.00           O  
ATOM     26  CB  SER A 141       1.130  29.373  -4.289  1.00  1.00           C  
ATOM     27  OG  SER A 141      -0.155  29.376  -4.889  1.00  1.00           O  
ATOM     28  H   SER A 141       3.449  28.644  -3.595  1.00  1.00           H  
ATOM     29  HA  SER A 141       0.871  27.754  -2.923  1.00  1.00           H  
ATOM     30  HB2 SER A 141       1.136  30.057  -3.451  1.00  1.00           H  
ATOM     31  HB3 SER A 141       1.876  29.681  -5.007  1.00  1.00           H  
ATOM     32  HG  SER A 141      -0.656  28.646  -4.526  1.00  1.00           H  
ATOM     33  N   ASP A 142       1.997  26.801  -5.873  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.762  25.862  -6.962  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.754  24.426  -6.447  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.525  24.071  -5.561  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.846  26.007  -8.032  1.00  1.00           C  
ATOM     38  CG  ASP A 142       2.920  27.453  -8.500  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.040  28.219  -8.144  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.855  27.773  -9.216  1.00  1.00           O  
ATOM     41  H   ASP A 142       2.815  27.329  -5.865  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.800  26.077  -7.410  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.798  25.719  -7.614  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.609  25.372  -8.871  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.869  23.611  -7.021  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.742  22.220  -6.637  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.836  21.361  -7.268  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.371  21.680  -8.332  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.640  21.706  -7.042  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.707  22.598  -6.431  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -1.537  22.990  -5.288  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.686  22.872  -7.107  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.271  23.963  -7.727  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.826  22.157  -5.564  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.727  21.728  -8.119  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.773  20.694  -6.684  1.00  1.00           H  
ATOM     57  N   SER A 144       2.156  20.268  -6.597  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.180  19.350  -7.063  1.00  1.00           C  
ATOM     59  C   SER A 144       2.596  17.950  -7.030  1.00  1.00           C  
ATOM     60  O   SER A 144       1.620  17.703  -6.327  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.412  19.426  -6.162  1.00  1.00           C  
ATOM     62  OG  SER A 144       5.043  20.688  -6.348  1.00  1.00           O  
ATOM     63  H   SER A 144       1.690  20.070  -5.757  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.457  19.600  -8.081  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.117  19.320  -5.131  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.093  18.628  -6.421  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.948  20.526  -6.626  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.080  17.074  -7.897  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.482  15.762  -8.064  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.758  14.841  -6.867  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.880  14.739  -6.377  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.143  15.214  -9.330  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.155  14.410 -10.161  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.920  13.665 -11.263  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.559  14.665 -12.238  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       4.985  14.880 -11.871  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.736  17.338  -8.575  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.416  15.846  -8.222  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.519  16.043  -9.925  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       3.967  14.578  -9.048  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       1.636  13.724  -9.520  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.440  15.074 -10.604  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       3.700  13.067 -10.817  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       2.240  13.022 -11.803  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.512  14.265 -13.239  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       3.026  15.608 -12.199  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       5.052  15.579 -11.100  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       5.503  15.232 -12.707  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       5.405  13.981 -11.561  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.689  14.148  -6.440  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.755  13.203  -5.312  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.361  11.804  -5.751  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.336  11.614  -6.401  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.822  13.631  -4.187  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.298  14.922  -3.559  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       0.964  16.156  -4.137  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.065  14.883  -2.390  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.401  17.348  -3.546  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.503  16.077  -1.801  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.172  17.308  -2.377  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.871  14.266  -6.950  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.768  13.177  -4.920  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.168  13.767  -4.586  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.810  12.859  -3.434  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.370  16.179  -5.036  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.324  13.936  -1.943  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       1.147  18.292  -3.992  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.101  16.049  -0.897  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.510  18.219  -1.918  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.167  10.824  -5.383  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.898   9.440  -5.748  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.676   8.876  -5.059  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.340   9.244  -3.932  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.966  11.030  -4.866  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.736   9.384  -6.803  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.746   8.843  -5.490  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.054   7.928  -5.744  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.098   7.251  -5.197  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.924   5.787  -5.531  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.702   5.483  -6.709  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.321   7.777  -5.906  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.360   8.105  -4.888  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.279   9.358  -4.268  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.393   7.223  -4.550  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.232   9.728  -3.311  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.345   7.593  -3.595  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.264   8.846  -2.974  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.427   7.630  -6.592  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.171   7.401  -4.135  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.071   8.660  -6.466  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.703   7.021  -6.569  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.466  10.036  -4.546  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.454   6.259  -5.032  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.171  10.692  -2.826  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.143   6.912  -3.335  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.008   9.139  -2.230  1.00  1.00           H  
ATOM    137  N   ILE A 149      -1.004   4.855  -4.560  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.832   3.454  -4.946  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.986   2.526  -4.614  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.253   2.207  -3.458  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.430   2.891  -4.286  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.703   3.478  -4.900  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.456   1.364  -4.474  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.054   4.809  -4.238  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.175   5.108  -3.626  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.693   3.394  -6.009  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.408   3.109  -3.235  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.517   2.791  -4.746  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.561   3.630  -5.962  1.00  1.00           H  
ATOM    150 HG21 ILE A 149      -0.147   0.904  -3.707  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.472   1.004  -4.393  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.057   1.118  -5.449  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.486   5.467  -4.980  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.767   4.630  -3.451  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       1.175   5.265  -3.824  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.625   2.079  -5.674  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.728   1.145  -5.521  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.127  -0.225  -5.738  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.597  -0.511  -6.814  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.822   1.424  -6.549  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.089   0.641  -6.194  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.127   2.933  -6.578  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.383   2.522  -6.509  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.129   1.219  -4.525  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.492   1.099  -7.512  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -5.901  -0.005  -5.353  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.386   0.047  -7.042  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.863   1.333  -5.949  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -6.050   3.104  -7.107  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.317   3.457  -7.078  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.216   3.301  -5.564  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.135  -1.037  -4.682  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.490  -2.331  -4.747  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.478  -3.470  -4.482  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.170  -3.488  -3.459  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.338  -2.302  -3.720  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.094  -3.065  -4.229  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.790  -2.876  -2.365  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.261  -4.570  -4.106  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.521  -0.735  -3.842  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.082  -2.455  -5.718  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.053  -1.271  -3.565  1.00  1.00           H  
ATOM    183 HG12 ILE A 151       0.088  -2.815  -5.256  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.755  -2.762  -3.643  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -2.061  -3.916  -2.448  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.638  -2.320  -2.023  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -0.988  -2.782  -1.657  1.00  1.00           H  
ATOM    188 HD11 ILE A 151       0.498  -5.051  -4.704  1.00  1.00           H  
ATOM    189 HD12 ILE A 151      -1.240  -4.855  -4.454  1.00  1.00           H  
ATOM    190 HD13 ILE A 151      -0.144  -4.861  -3.070  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.510  -4.434  -5.397  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.383  -5.593  -5.245  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.658  -6.851  -5.754  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.747  -6.775  -6.551  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.721  -5.357  -5.956  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.604  -4.429  -5.137  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.099  -4.869  -4.112  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.763  -3.287  -5.536  1.00  1.00           O  
ATOM    199  H   ASP A 152      -2.913  -4.365  -6.173  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.583  -5.726  -4.185  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.554  -4.911  -6.917  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.221  -6.302  -6.082  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.059  -7.999  -5.245  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.424  -9.296  -5.562  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.491  -9.753  -7.026  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.580 -10.423  -7.500  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.781  -7.991  -4.577  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.388  -9.227  -5.280  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.890 -10.056  -4.948  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.557  -9.429  -7.714  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.765  -9.828  -9.086  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.981  -8.579  -9.856  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.994  -8.378 -10.522  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.976 -10.748  -9.211  1.00  1.00           C  
ATOM    215  OG  SER A 154      -7.154  -9.962  -9.194  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.187  -8.864  -7.328  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.880 -10.331  -9.468  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.924 -11.295 -10.141  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.987 -11.447  -8.377  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.897 -10.543  -9.358  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.954  -7.799  -9.824  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.875  -6.560 -10.584  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.690  -5.349  -9.689  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.003  -5.394  -8.505  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.137  -8.073  -9.376  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -3.016  -6.632 -11.243  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.770  -6.441 -11.177  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.155  -4.270 -10.264  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.930  -3.058  -9.496  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.971  -1.813 -10.402  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.566  -1.872 -11.559  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.577  -3.163  -8.797  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.909  -4.298 -11.215  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.707  -2.970  -8.750  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.038  -2.234  -8.897  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.002  -3.969  -9.232  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -1.745  -3.371  -7.759  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.423  -0.679  -9.852  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.461   0.583 -10.595  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.590   1.606  -9.885  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.809   1.861  -8.712  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.917   1.101 -10.673  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.977   2.476 -11.375  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.249   2.539 -12.237  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.043   3.604 -10.339  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.702  -0.685  -8.920  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.092   0.422 -11.582  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.513   0.389 -11.229  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.321   1.190  -9.676  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.107   2.607 -12.004  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -7.110   2.301 -11.624  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.177   1.828 -13.040  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.361   3.536 -12.646  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.641   4.519 -10.766  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.479   3.334  -9.456  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -6.078   3.768 -10.061  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.619   2.222 -10.559  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.816   3.224  -9.853  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.063   4.624 -10.376  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.822   4.917 -11.543  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.659   2.879 -10.077  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.146   1.977  -8.975  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.502   0.759  -8.729  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.246   2.357  -8.195  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.959  -0.079  -7.706  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.702   1.518  -7.172  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.058   0.300  -6.926  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.464   2.033 -11.505  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.014   3.193  -8.799  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.762   2.366 -11.023  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.240   3.790 -10.094  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.343   0.470  -9.325  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.734   3.297  -8.387  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.463  -1.024  -7.513  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.555   1.808  -6.575  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.407  -0.346  -6.133  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.632   5.459  -9.514  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.024   6.810  -9.902  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.197   7.881  -9.227  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.310   7.594  -8.424  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.001   5.080  -8.682  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.915   6.917 -10.968  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.065   6.963  -9.651  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.529   9.128  -9.562  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.851  10.272  -8.977  1.00  1.00           C  
ATOM    286  C   THR A 160      -1.874  11.371  -8.684  1.00  1.00           C  
ATOM    287  O   THR A 160      -2.897  11.441  -9.364  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.181  10.786  -9.980  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.453   9.769 -10.906  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.498  11.085  -9.277  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.326   9.239 -10.129  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.366   9.983  -8.055  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.181  11.670 -10.477  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.328   9.923 -11.273  1.00  1.00           H  
ATOM    295 HG21 THR A 160       2.165  11.554  -9.973  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.936  10.163  -8.939  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.330  11.736  -8.442  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.583  12.243  -7.712  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.491  13.352  -7.399  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.751  14.693  -7.515  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.727  14.903  -6.863  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.053  13.179  -5.980  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.475  13.764  -5.870  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -5.115  13.354  -4.543  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.437  15.291  -5.935  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.731  12.153  -7.223  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.306  13.354  -8.103  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.071  12.131  -5.738  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.406  13.676  -5.266  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.083  13.395  -6.682  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.884  12.324  -4.326  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -6.179  13.479  -4.600  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.728  13.980  -3.757  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.401  15.599  -6.969  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -3.571  15.661  -5.413  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -5.329  15.688  -5.465  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.298  15.602  -8.319  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.706  16.925  -8.476  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.751  18.003  -8.229  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.757  18.084  -8.940  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.135  17.079  -9.887  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.285  17.158 -10.904  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.832  16.683 -12.279  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.768  16.077 -12.419  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -2.590  16.922 -13.314  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.139  15.383  -8.781  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.909  17.046  -7.759  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.550  17.984  -9.932  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.515  16.232 -10.100  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -3.106  16.538 -10.577  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.625  18.181 -10.991  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -3.433  17.399 -13.204  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -2.307  16.627 -14.195  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.516  18.855  -7.235  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.457  19.926  -6.949  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.834  19.350  -6.673  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.985  18.401  -5.900  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.689  18.769  -6.705  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.119  20.473  -6.079  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.521  20.600  -7.793  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.846  19.939  -7.298  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.220  19.488  -7.118  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.600  18.466  -8.200  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.765  18.096  -8.335  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.169  20.682  -7.170  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.372  21.248  -5.767  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -7.557  22.038  -5.291  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -9.415  20.887  -5.072  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.664  20.723  -7.862  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.300  19.023  -6.144  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.745  21.449  -7.808  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -9.118  20.371  -7.568  1.00  1.00           H  
ATOM    353 HD21 ASN A 164     -10.066  20.256  -5.454  1.00  1.00           H  
ATOM    354 HD22 ASN A 164      -9.553  21.239  -4.177  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.609  18.047  -8.997  1.00  1.00           N  
ATOM    356  CA  THR A 165      -6.865  17.116 -10.095  1.00  1.00           C  
ATOM    357  C   THR A 165      -5.987  15.868  -9.995  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.012  15.842  -9.241  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.585  17.827 -11.420  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.353  19.211 -11.179  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.785  17.676 -12.363  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.716  18.427  -8.887  1.00  1.00           H  
ATOM    363  HA  THR A 165      -7.900  16.809 -10.071  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.714  17.394 -11.882  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -7.208  19.653 -11.136  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.985  16.623 -12.518  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.558  18.141 -13.309  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -8.656  18.149 -11.925  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.412  14.811 -10.688  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.729  13.509 -10.609  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.276  12.989 -11.959  1.00  1.00           C  
ATOM    372  O   ARG A 166      -5.848  13.305 -13.001  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.639  12.470  -9.960  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -7.922  12.252 -10.782  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.765  10.962 -11.601  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.779  10.833 -12.656  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -8.876  11.686 -13.671  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.058  12.701 -13.751  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -9.787  11.509 -14.588  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.263  14.896 -11.180  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -4.855  13.620  -9.994  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.104  11.537  -9.901  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -6.900  12.797  -8.984  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.758  12.158 -10.111  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.088  13.092 -11.434  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -6.793  10.948 -12.037  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -7.850  10.121 -10.953  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.376  10.062 -12.623  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.357  12.837 -13.050  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.129  13.351 -14.509  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.412  10.722 -14.520  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -9.863  12.150 -15.355  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.197  12.195 -11.913  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.592  11.619 -13.113  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.272  10.128 -12.939  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.158   9.614 -11.825  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.314  12.383 -13.458  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -2.673  13.753 -14.034  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -3.183  13.598 -15.461  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -2.653  12.761 -16.172  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -4.110  14.306 -15.815  1.00  1.00           O  
ATOM    402  H   GLU A 167      -3.794  12.001 -11.042  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.282  11.730 -13.941  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -1.717  12.512 -12.564  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -1.753  11.826 -14.194  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.433  14.211 -13.425  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -1.791  14.377 -14.037  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.136   9.455 -14.079  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -2.831   8.017 -14.118  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.430   7.798 -14.675  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.105   8.291 -15.755  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -3.843   7.289 -15.000  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -3.751   5.776 -14.747  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.249   7.786 -14.680  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.226   9.977 -14.904  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -2.885   7.610 -13.118  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.613   7.492 -16.037  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.488   5.493 -14.001  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -2.754   5.533 -14.387  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -3.940   5.240 -15.668  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -5.949   6.966 -14.759  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.527   8.564 -15.380  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.273   8.181 -13.675  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.610   7.016 -13.963  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.729   6.711 -14.458  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.747   5.399 -15.238  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.337   5.299 -16.313  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.710   6.603 -13.290  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.842   7.956 -12.607  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.060   7.741 -11.107  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.043   8.710 -13.192  1.00  1.00           C  
ATOM    432  H   LEU A 169      -0.945   6.566 -13.165  1.00  1.00           H  
ATOM    433  HA  LEU A 169       1.054   7.508 -15.109  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       1.350   5.875 -12.575  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.672   6.296 -13.654  1.00  1.00           H  
ATOM    436  HG  LEU A 169       0.943   8.520 -12.768  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       2.729   6.911 -10.958  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       1.113   7.524 -10.631  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.487   8.630 -10.676  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       3.951   8.153 -12.997  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.114   9.687 -12.734  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       2.909   8.818 -14.255  1.00  1.00           H  
ATOM    443  N   HIS A 170       0.102   4.392 -14.657  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.026   3.055 -15.252  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.189   2.322 -14.717  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.639   2.632 -13.620  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.300   2.275 -14.906  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.246   2.290 -16.078  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.896   3.442 -16.492  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.672   1.295 -16.927  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.670   3.118 -17.544  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.569   1.821 -17.851  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.350   4.558 -13.786  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.059   3.143 -16.324  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.782   2.738 -14.046  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.052   1.251 -14.664  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       2.363   0.261 -16.882  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       4.289   3.823 -18.079  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.034   1.344 -18.570  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.679   1.292 -15.418  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.775   0.490 -14.904  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.386  -0.956 -15.242  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.772  -1.170 -16.288  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.093   0.856 -15.582  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -5.059  -0.323 -15.489  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -6.502   0.169 -15.681  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -7.297  -0.873 -16.474  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -8.735  -0.484 -16.503  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.315   0.936 -16.253  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.843   0.613 -13.840  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.519   1.717 -15.094  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -3.909   1.084 -16.619  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -4.821  -1.053 -16.251  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -4.974  -0.787 -14.511  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -6.959   0.309 -14.709  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -6.491   1.102 -16.221  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -6.911  -0.921 -17.488  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -7.196  -1.843 -16.004  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -9.256  -1.108 -17.149  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -8.815   0.496 -16.836  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -9.134  -0.565 -15.547  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.730  -1.947 -14.428  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.339  -3.299 -14.837  1.00  1.00           C  
ATOM    484  C   PHE A 172      -3.106  -4.469 -14.224  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.693  -4.395 -13.141  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.818  -3.520 -14.722  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.298  -3.243 -13.332  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.160  -1.924 -12.881  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.082  -4.308 -12.510  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.355  -1.673 -11.603  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.596  -4.058 -11.234  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.732  -2.741 -10.780  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.280  -1.758 -13.633  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.559  -3.351 -15.896  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.594  -4.539 -14.978  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.313  -2.865 -15.422  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.452  -1.101 -13.518  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.023  -5.328 -12.856  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.463  -0.655 -11.256  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.890  -4.884 -10.598  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.127  -2.547  -9.798  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.897  -5.597 -14.899  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.365  -6.887 -14.414  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.173  -7.831 -14.401  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.463  -7.916 -15.400  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.457  -7.447 -15.320  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.921  -7.675 -16.614  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.616  -6.450 -15.406  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.232  -5.499 -15.608  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.749  -6.772 -13.413  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.824  -8.380 -14.903  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -3.712  -8.604 -16.690  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.415  -5.729 -16.183  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.713  -5.933 -14.464  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -6.531  -6.979 -15.632  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.898  -8.501 -13.276  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.725  -9.372 -13.194  1.00  1.00           C  
ATOM    518  C   VAL A 174      -1.055 -10.801 -12.782  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.758 -11.027 -11.808  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.244  -8.779 -12.173  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.156  -9.201 -10.755  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.632  -9.282 -12.456  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.394  -8.351 -12.451  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.226  -9.392 -14.149  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.229  -7.702 -12.235  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.358  -8.579 -10.050  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.119 -10.232 -10.581  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -1.220  -9.081 -10.628  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       1.568 -10.290 -12.828  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.217  -9.265 -11.551  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.101  -8.647 -13.200  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.536 -11.772 -13.534  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.789 -13.167 -13.213  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.195 -13.681 -12.144  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.409 -13.733 -12.362  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.673 -14.024 -14.472  1.00  1.00           C  
ATOM    537  CG  ASP A 175       0.101 -13.270 -15.548  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       1.249 -12.935 -15.304  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -0.469 -13.034 -16.602  1.00  1.00           O  
ATOM    540  H   ASP A 175      -0.015 -11.551 -14.342  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.799 -13.253 -12.829  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.154 -14.945 -14.225  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -1.661 -14.256 -14.836  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.365 -14.077 -11.010  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.381 -14.627  -9.875  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.176 -15.910 -10.344  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.461 -15.991 -11.535  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.575 -14.744  -8.655  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.260 -13.383  -8.408  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.264 -13.521  -7.264  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.192 -12.343  -8.008  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.333 -14.021 -10.939  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.141 -13.892  -9.624  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.319 -15.503  -8.820  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.025 -14.959  -7.782  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.764 -13.055  -9.304  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.310 -12.595  -6.708  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -1.952 -14.321  -6.605  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.239 -13.748  -7.662  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.130 -11.806  -8.877  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.665 -12.843  -7.561  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.611 -11.658  -7.294  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.687 -16.814  -9.488  1.00  1.00           N  
ATOM    564  CA  PRO A 177       2.600 -17.938  -9.880  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.689 -18.337 -11.355  1.00  1.00           C  
ATOM    566  O   PRO A 177       1.774 -18.181 -12.154  1.00  1.00           O  
ATOM    567  CB  PRO A 177       2.036 -19.036  -9.033  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.949 -18.368  -7.721  1.00  1.00           C  
ATOM    569  CD  PRO A 177       1.431 -16.969  -8.043  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.531 -17.762  -9.364  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       1.091 -19.321  -9.361  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       2.705 -19.870  -8.971  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       1.254 -18.893  -7.081  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.916 -18.305  -7.257  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       0.399 -16.977  -7.852  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.941 -16.210  -7.468  1.00  1.00           H  
ATOM    577  N   LYS A 178       3.833 -18.819 -11.658  1.00  1.00           N  
ATOM    578  CA  LYS A 178       4.223 -19.280 -13.004  1.00  1.00           C  
ATOM    579  C   LYS A 178       3.480 -20.518 -13.501  1.00  1.00           C  
ATOM    580  O   LYS A 178       3.100 -20.615 -14.670  1.00  1.00           O  
ATOM    581  CB  LYS A 178       5.728 -19.540 -13.027  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.461 -18.208 -13.163  1.00  1.00           C  
ATOM    583  CD  LYS A 178       7.952 -18.402 -12.905  1.00  1.00           C  
ATOM    584  CE  LYS A 178       8.571 -19.261 -14.010  1.00  1.00           C  
ATOM    585  NZ  LYS A 178      10.040 -19.029 -14.042  1.00  1.00           N  
ATOM    586  H   LYS A 178       4.416 -18.924 -10.935  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.022 -18.447 -13.660  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       6.024 -20.020 -12.108  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       5.971 -20.179 -13.859  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.316 -17.818 -14.164  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.064 -17.512 -12.432  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       8.438 -17.429 -12.871  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       8.081 -18.904 -11.952  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       8.380 -20.305 -13.797  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.145 -19.004 -14.967  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178      10.511 -19.822 -14.518  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178      10.397 -18.947 -13.070  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178      10.235 -18.151 -14.562  1.00  1.00           H  
ATOM    599  N   LYS A 179       3.381 -21.487 -12.607  1.00  1.00           N  
ATOM    600  CA  LYS A 179       2.808 -22.782 -12.907  1.00  1.00           C  
ATOM    601  C   LYS A 179       1.302 -22.735 -13.083  1.00  1.00           C  
ATOM    602  O   LYS A 179       0.595 -22.081 -12.339  1.00  1.00           O  
ATOM    603  CB  LYS A 179       3.186 -23.759 -11.807  1.00  1.00           C  
ATOM    604  CG  LYS A 179       4.659 -23.551 -11.435  1.00  1.00           C  
ATOM    605  CD  LYS A 179       5.209 -24.833 -10.821  1.00  1.00           C  
ATOM    606  CE  LYS A 179       6.602 -24.571 -10.251  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       7.429 -23.837 -11.254  1.00  1.00           N  
ATOM    608  H   LYS A 179       3.774 -21.351 -11.724  1.00  1.00           H  
ATOM    609  HA  LYS A 179       3.244 -23.141 -13.825  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       2.566 -23.589 -10.942  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       3.057 -24.767 -12.164  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       5.223 -23.285 -12.315  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       4.732 -22.751 -10.711  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       4.548 -25.157 -10.029  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       5.270 -25.597 -11.578  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       6.507 -23.973  -9.353  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       7.076 -25.508 -10.008  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       7.508 -24.400 -12.124  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       8.383 -23.670 -10.864  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       6.981 -22.923 -11.476  1.00  1.00           H  
ATOM    621  N   HIS A 180       0.834 -23.431 -14.093  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -0.589 -23.447 -14.405  1.00  1.00           C  
ATOM    623  C   HIS A 180      -1.105 -24.879 -14.600  1.00  1.00           C  
ATOM    624  O   HIS A 180      -0.519 -25.829 -14.072  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -0.798 -22.601 -15.651  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -2.212 -22.091 -15.705  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -2.603 -21.129 -16.624  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -3.336 -22.392 -14.977  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -3.911 -20.887 -16.427  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -4.407 -21.630 -15.435  1.00  1.00           N  
ATOM    631  H   HIS A 180       1.465 -23.919 -14.662  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -1.125 -22.995 -13.600  1.00  1.00           H  
ATOM    633  HB2 HIS A 180      -0.114 -21.756 -15.603  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -0.584 -23.185 -16.531  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -3.394 -23.122 -14.185  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -4.495 -20.176 -16.997  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -5.325 -21.628 -15.091  1.00  1.00           H  
ATOM    638  N   GLY A 181      -2.218 -25.027 -15.315  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -2.813 -26.350 -15.517  1.00  1.00           C  
ATOM    640  C   GLY A 181      -1.870 -27.285 -16.288  1.00  1.00           C  
ATOM    641  O   GLY A 181      -1.802 -28.483 -16.002  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.660 -24.245 -15.689  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -3.021 -26.785 -14.557  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -3.735 -26.245 -16.066  1.00  1.00           H  
ATOM    645  N   ARG A 182      -1.144 -26.739 -17.255  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -0.216 -27.545 -18.045  1.00  1.00           C  
ATOM    647  C   ARG A 182       0.871 -28.122 -17.142  1.00  1.00           C  
ATOM    648  O   ARG A 182       1.307 -29.252 -17.316  1.00  1.00           O  
ATOM    649  CB  ARG A 182       0.411 -26.718 -19.171  1.00  1.00           C  
ATOM    650  CG  ARG A 182       1.048 -27.656 -20.213  1.00  1.00           C  
ATOM    651  CD  ARG A 182       2.453 -27.153 -20.588  1.00  1.00           C  
ATOM    652  NE  ARG A 182       3.078 -28.067 -21.539  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       4.291 -27.835 -22.029  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       4.949 -26.769 -21.665  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       4.826 -28.676 -22.872  1.00  1.00           N  
ATOM    656  H   ARG A 182      -1.233 -25.780 -17.437  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -0.768 -28.367 -18.485  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -0.351 -26.111 -19.639  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       1.175 -26.078 -18.753  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       1.136 -28.650 -19.801  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       0.431 -27.686 -21.102  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       2.378 -26.174 -21.037  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       3.058 -27.090 -19.697  1.00  1.00           H  
ATOM    664  HE  ARG A 182       2.591 -28.872 -21.823  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       4.541 -26.125 -21.018  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       5.863 -26.597 -22.033  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       4.322 -29.491 -23.149  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       5.741 -28.503 -23.238  1.00  1.00           H  
ATOM    669  N   GLY A 183       1.322 -27.308 -16.197  1.00  1.00           N  
ATOM    670  CA  GLY A 183       2.381 -27.704 -15.281  1.00  1.00           C  
ATOM    671  C   GLY A 183       1.865 -28.619 -14.164  1.00  1.00           C  
ATOM    672  O   GLY A 183       0.724 -29.092 -14.182  1.00  1.00           O  
ATOM    673  H   GLY A 183       0.950 -26.402 -16.129  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       3.147 -28.222 -15.833  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       2.815 -26.824 -14.835  1.00  1.00           H  
ATOM    676  N   GLY A 184       2.755 -28.876 -13.206  1.00  1.00           N  
ATOM    677  CA  GLY A 184       2.491 -29.754 -12.073  1.00  1.00           C  
ATOM    678  C   GLY A 184       1.367 -29.224 -11.199  1.00  1.00           C  
ATOM    679  O   GLY A 184       0.613 -29.991 -10.599  1.00  1.00           O  
ATOM    680  H   GLY A 184       3.646 -28.478 -13.282  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       2.220 -30.737 -12.435  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       3.384 -29.834 -11.472  1.00  1.00           H  
ATOM    683  N   GLN A 185       1.285 -27.909 -11.105  1.00  1.00           N  
ATOM    684  CA  GLN A 185       0.279 -27.275 -10.272  1.00  1.00           C  
ATOM    685  C   GLN A 185      -1.083 -27.351 -10.948  1.00  1.00           C  
ATOM    686  O   GLN A 185      -1.217 -27.072 -12.136  1.00  1.00           O  
ATOM    687  CB  GLN A 185       0.659 -25.804 -10.163  1.00  1.00           C  
ATOM    688  CG  GLN A 185       0.924 -25.395  -8.728  1.00  1.00           C  
ATOM    689  CD  GLN A 185      -0.387 -25.265  -7.995  1.00  1.00           C  
ATOM    690  OE1 GLN A 185      -0.923 -26.233  -7.454  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -0.962 -24.095  -7.958  1.00  1.00           N  
ATOM    692  H   GLN A 185       1.936 -27.352 -11.587  1.00  1.00           H  
ATOM    693  HA  GLN A 185       0.246 -27.718  -9.294  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       1.540 -25.646 -10.737  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -0.142 -25.202 -10.564  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       1.554 -26.121  -8.242  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       1.409 -24.426  -8.732  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -0.534 -23.331  -8.392  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -1.824 -23.981  -7.525  1.00  1.00           H  
ATOM    700  N   SER A 186      -2.088 -27.751 -10.172  1.00  1.00           N  
ATOM    701  CA  SER A 186      -3.431 -27.879 -10.703  1.00  1.00           C  
ATOM    702  C   SER A 186      -3.980 -26.499 -11.029  1.00  1.00           C  
ATOM    703  O   SER A 186      -3.627 -25.524 -10.355  1.00  1.00           O  
ATOM    704  CB  SER A 186      -4.317 -28.526  -9.649  1.00  1.00           C  
ATOM    705  OG  SER A 186      -5.534 -27.809  -9.549  1.00  1.00           O  
ATOM    706  H   SER A 186      -1.916 -27.972  -9.236  1.00  1.00           H  
ATOM    707  HA  SER A 186      -3.389 -28.544 -11.553  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -4.526 -29.543  -9.923  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -3.799 -28.511  -8.702  1.00  1.00           H  
ATOM    710  HG  SER A 186      -6.188 -28.388  -9.155  1.00  1.00           H  
ATOM    711  N   ALA A 187      -4.854 -26.380 -12.012  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -5.396 -25.060 -12.293  1.00  1.00           C  
ATOM    713  C   ALA A 187      -6.215 -24.574 -11.093  1.00  1.00           C  
ATOM    714  O   ALA A 187      -6.145 -23.402 -10.715  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -6.283 -25.104 -13.539  1.00  1.00           C  
ATOM    716  H   ALA A 187      -5.145 -27.176 -12.516  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -4.579 -24.370 -12.465  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -6.541 -24.099 -13.833  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -7.192 -25.654 -13.320  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -5.747 -25.587 -14.345  1.00  1.00           H  
ATOM    721  N   LEU A 188      -6.969 -25.492 -10.484  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -7.781 -25.155  -9.308  1.00  1.00           C  
ATOM    723  C   LEU A 188      -6.915 -24.727  -8.126  1.00  1.00           C  
ATOM    724  O   LEU A 188      -7.223 -23.774  -7.412  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -8.618 -26.379  -8.909  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -10.113 -26.094  -9.052  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -10.513 -24.952  -8.103  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -10.441 -25.704 -10.495  1.00  1.00           C  
ATOM    729  H   LEU A 188      -6.967 -26.414 -10.823  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -8.444 -24.347  -9.567  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -8.360 -27.206  -9.549  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -8.403 -26.642  -7.887  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -10.666 -26.981  -8.790  1.00  1.00           H  
ATOM    734 HD11 LEU A 188     -11.381 -25.248  -7.533  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -10.745 -24.069  -8.678  1.00  1.00           H  
ATOM    736 HD13 LEU A 188      -9.699 -24.742  -7.431  1.00  1.00           H  
ATOM    737 HD21 LEU A 188      -9.572 -25.842 -11.116  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -10.745 -24.671 -10.524  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -11.246 -26.325 -10.856  1.00  1.00           H  
ATOM    740  N   ARG A 189      -5.823 -25.464  -7.926  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -4.900 -25.192  -6.826  1.00  1.00           C  
ATOM    742  C   ARG A 189      -4.143 -23.885  -7.020  1.00  1.00           C  
ATOM    743  O   ARG A 189      -3.604 -23.325  -6.067  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -3.938 -26.367  -6.652  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -4.727 -27.669  -6.408  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -5.488 -27.618  -5.074  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -4.687 -26.957  -4.048  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -3.855 -27.642  -3.270  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -3.712 -28.929  -3.439  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -3.178 -27.028  -2.338  1.00  1.00           N  
ATOM    751  H   ARG A 189      -5.637 -26.213  -8.523  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -5.481 -25.093  -5.924  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -3.340 -26.480  -7.549  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -3.285 -26.182  -5.814  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -5.433 -27.816  -7.208  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -4.030 -28.498  -6.383  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -6.414 -27.077  -5.203  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -5.713 -28.622  -4.755  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -4.776 -25.990  -3.921  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -4.227 -29.403  -4.155  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -3.093 -29.444  -2.853  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -3.285 -26.043  -2.210  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -2.557 -27.544  -1.750  1.00  1.00           H  
ATOM    764  N   PHE A 190      -4.071 -23.409  -8.249  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -3.336 -22.185  -8.518  1.00  1.00           C  
ATOM    766  C   PHE A 190      -3.962 -21.038  -7.717  1.00  1.00           C  
ATOM    767  O   PHE A 190      -3.240 -20.264  -7.082  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -3.439 -21.971 -10.027  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -2.569 -20.845 -10.540  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -1.187 -20.996 -10.689  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -3.190 -19.652 -10.934  1.00  1.00           C  
ATOM    772  CE1 PHE A 190      -0.423 -19.957 -11.233  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -2.425 -18.612 -11.479  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -1.041 -18.765 -11.628  1.00  1.00           C  
ATOM    775  H   PHE A 190      -4.497 -23.898  -8.989  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -2.309 -22.288  -8.235  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -3.134 -22.875 -10.525  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -4.470 -21.772 -10.284  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -0.702 -21.932 -10.365  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -4.259 -19.533 -10.819  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       0.683 -20.065 -11.359  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -2.907 -17.691 -11.782  1.00  1.00           H  
ATOM    783  HZ  PHE A 190      -0.468 -17.958 -12.048  1.00  1.00           H  
ATOM    784  N   ALA A 191      -5.282 -20.896  -7.766  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.896 -19.780  -7.043  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.653 -19.901  -5.530  1.00  1.00           C  
ATOM    787  O   ALA A 191      -5.349 -18.913  -4.872  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -7.404 -19.763  -7.294  1.00  1.00           C  
ATOM    789  H   ALA A 191      -5.790 -21.445  -8.396  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -5.491 -18.862  -7.399  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.913 -20.172  -6.433  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.632 -20.358  -8.169  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -7.727 -18.747  -7.456  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.749 -21.111  -4.991  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.486 -21.319  -3.560  1.00  1.00           C  
ATOM    796  C   ARG A 192      -3.996 -21.160  -3.203  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.631 -20.651  -2.147  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -5.944 -22.728  -3.159  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -7.442 -22.875  -3.419  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -8.192 -22.933  -2.081  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -7.892 -24.168  -1.375  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -8.444 -24.426  -0.193  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -9.259 -23.563   0.350  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -8.169 -25.542   0.426  1.00  1.00           N  
ATOM    805  H   ARG A 192      -5.959 -21.880  -5.561  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -6.061 -20.600  -2.996  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -5.399 -23.463  -3.739  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -5.748 -22.879  -2.108  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -7.789 -22.026  -3.991  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -7.621 -23.785  -3.971  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.896 -22.099  -1.468  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -9.254 -22.871  -2.272  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -7.281 -24.819  -1.772  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -9.471 -22.706  -0.125  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -9.670 -23.754   1.239  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -7.545 -26.204   0.009  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -8.579 -25.731   1.314  1.00  1.00           H  
ATOM    818  N   LEU A 193      -3.162 -21.680  -4.095  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -1.701 -21.714  -3.938  1.00  1.00           C  
ATOM    820  C   LEU A 193      -1.018 -20.336  -3.881  1.00  1.00           C  
ATOM    821  O   LEU A 193      -0.063 -20.145  -3.128  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -1.149 -22.565  -5.110  1.00  1.00           C  
ATOM    823  CG  LEU A 193       0.393 -22.672  -5.131  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       1.044 -21.360  -5.588  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       0.914 -23.065  -3.744  1.00  1.00           C  
ATOM    826  H   LEU A 193      -3.548 -22.114  -4.886  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.474 -22.236  -3.026  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -1.549 -23.561  -5.013  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -1.499 -22.151  -6.041  1.00  1.00           H  
ATOM    830  HG  LEU A 193       0.672 -23.447  -5.835  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       1.825 -21.581  -6.300  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.467 -20.850  -4.742  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       0.302 -20.727  -6.060  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       0.241 -23.773  -3.288  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       0.992 -22.196  -3.118  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       1.888 -23.515  -3.846  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.449 -19.411  -4.720  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.774 -18.106  -4.797  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.794 -17.313  -3.490  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.136 -16.576  -3.220  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.406 -17.297  -5.914  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.869 -17.026  -5.614  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.614 -16.877  -6.937  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -5.025 -16.598  -6.695  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.825 -16.216  -7.684  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.361 -16.127  -8.900  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -7.074 -15.931  -7.438  1.00  1.00           N  
ATOM    848  H   ARG A 194      -2.193 -19.630  -5.320  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.252 -18.288  -5.061  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.882 -16.364  -6.030  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.342 -17.878  -6.821  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -3.278 -17.839  -5.048  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.963 -16.111  -5.052  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -3.180 -16.068  -7.501  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.508 -17.790  -7.502  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -5.381 -16.671  -5.785  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.407 -16.342  -9.088  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.969 -15.841  -9.648  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -7.426 -16.002  -6.503  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -7.676 -15.651  -8.180  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.924 -17.296  -2.821  1.00  1.00           N  
ATOM    862  CA  MET A 195      -2.075 -16.374  -1.678  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.745 -16.203  -0.884  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.420 -15.081  -0.518  1.00  1.00           O  
ATOM    865  CB  MET A 195      -3.167 -16.891  -0.733  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.487 -17.039  -1.489  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.692 -15.850  -0.847  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.226 -16.818   0.582  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.680 -17.662  -3.347  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.378 -15.408  -2.059  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.860 -17.848  -0.338  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.296 -16.193   0.079  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -4.322 -16.850  -2.538  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.868 -18.037  -1.352  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -7.120 -17.363   0.324  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -6.436 -16.158   1.409  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -5.441 -17.509   0.860  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.059 -17.253  -0.685  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.381 -17.076  -0.011  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.323 -16.247  -0.903  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.074 -15.391  -0.438  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.015 -18.429   0.290  1.00  1.00           C  
ATOM    883  CG  GLU A 196       1.618 -18.885   1.701  1.00  1.00           C  
ATOM    884  CD  GLU A 196       2.507 -18.210   2.742  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       2.349 -17.016   2.947  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       3.323 -18.899   3.329  1.00  1.00           O  
ATOM    887  H   GLU A 196      -0.191 -18.136  -1.040  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.244 -16.532   0.903  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.677 -19.154  -0.432  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.088 -18.348   0.236  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       0.585 -18.619   1.878  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       1.727 -19.959   1.771  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.214 -16.524  -2.185  1.00  1.00           N  
ATOM    894  CA  LYS A 197       2.957 -15.878  -3.270  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.581 -14.417  -3.391  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.194 -13.685  -4.166  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.755 -16.593  -4.598  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.200 -18.050  -4.444  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.667 -18.192  -4.868  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.120 -19.646  -4.678  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.492 -19.667  -4.091  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.569 -17.219  -2.442  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.013 -15.920  -3.029  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.719 -16.548  -4.882  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.354 -16.110  -5.361  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.108 -18.339  -3.412  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.578 -18.687  -5.045  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.777 -17.910  -5.904  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.279 -17.547  -4.260  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       4.435 -20.157  -4.013  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.129 -20.144  -5.634  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       7.171 -19.960  -4.817  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       6.519 -20.338  -3.299  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       6.739 -18.713  -3.754  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.577 -13.984  -2.633  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.139 -12.601  -2.688  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.309 -11.683  -2.274  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.495 -10.605  -2.839  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.036 -12.417  -1.735  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.643 -11.025  -1.925  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.546 -10.972  -3.157  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.672 -10.114  -2.874  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -2.524  -8.850  -2.493  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -1.328  -8.331  -2.413  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -3.569  -8.128  -2.199  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.152 -14.549  -1.951  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.823 -12.367  -3.688  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.778 -13.182  -1.912  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.309 -12.500  -0.727  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.224 -10.772  -1.054  1.00  1.00           H  
ATOM    931  HG3 ARG A 198       0.149 -10.305  -2.034  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.002 -10.587  -3.996  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.907 -11.965  -3.397  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.558 -10.482  -2.938  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -0.532  -8.876  -2.642  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -1.217  -7.373  -2.130  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -4.476  -8.524  -2.257  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -3.457  -7.177  -1.923  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.073 -12.116  -1.282  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.197 -11.320  -0.803  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.186 -11.042  -1.935  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.671  -9.917  -2.086  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.908 -12.071   0.316  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.713 -11.353   1.611  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       5.070 -10.024   1.774  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       4.197 -11.753   2.820  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       4.769  -9.674   3.038  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       4.235 -10.693   3.719  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.874 -12.973  -0.858  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.824 -10.378  -0.415  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       4.500 -13.066   0.396  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.964 -12.128   0.101  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       3.823 -12.741   3.036  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       4.941  -8.692   3.447  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       3.935 -10.690   4.649  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.466 -12.052  -2.749  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.389 -11.860  -3.877  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.768 -10.837  -4.838  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.423  -9.951  -5.391  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.585 -13.202  -4.583  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.055 -14.244  -3.576  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.202 -14.687  -3.629  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.228 -14.674  -2.663  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.028 -12.939  -2.604  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.339 -11.493  -3.508  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.653 -13.525  -5.022  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.319 -13.102  -5.356  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.311 -14.329  -2.622  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.528 -15.342  -2.008  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.474 -11.014  -4.981  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.690 -10.124  -5.855  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.830  -8.675  -5.328  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.059  -7.753  -6.111  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.222 -10.517  -5.956  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.402  -9.265  -6.125  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.325  -8.631  -7.372  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.730  -8.724  -5.023  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.580  -7.456  -7.516  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.017  -7.549  -5.165  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.093  -6.916  -6.410  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.785  -5.738  -6.559  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.181 -11.814  -4.480  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.123 -10.161  -6.843  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.080 -11.167  -6.811  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.927 -11.015  -5.066  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.843  -9.043  -8.230  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.807  -9.209  -4.064  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.529  -6.954  -8.472  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.547  -7.146  -4.313  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.882  -5.569  -7.502  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.677  -8.476  -4.013  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.775  -7.146  -3.421  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.179  -6.555  -3.664  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.297  -5.385  -4.035  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.504  -7.246  -1.911  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.217  -6.108  -1.177  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.003  -7.142  -1.650  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.428  -9.229  -3.453  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.028  -6.504  -3.868  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.866  -8.201  -1.540  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       4.115  -5.191  -1.732  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       5.265  -6.351  -1.076  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       3.776  -5.989  -0.191  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.805  -7.355  -0.614  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.481  -7.857  -2.267  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.663  -6.141  -1.889  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.236  -7.347  -3.487  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.591  -6.834  -3.739  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.675  -6.424  -5.213  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.246  -5.393  -5.575  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.624  -7.927  -3.440  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.037  -7.338  -3.489  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.052  -8.447  -3.802  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.690  -9.680  -3.103  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.325 -10.823  -3.346  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.290 -10.860  -4.223  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.983 -11.907  -2.706  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.110  -8.281  -3.210  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.774  -5.973  -3.114  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.443  -8.336  -2.455  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.536  -8.712  -4.173  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.083  -6.578  -4.249  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.270  -6.904  -2.532  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.063  -8.635  -4.868  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      12.036  -8.124  -3.477  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.967  -9.658  -2.446  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.551 -10.028  -4.714  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      12.764 -11.719  -4.412  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.244 -11.879  -2.030  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      11.455 -12.767  -2.893  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.109  -7.281  -6.049  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.124  -7.054  -7.496  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.423  -5.722  -7.766  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.912  -4.891  -8.534  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.393  -8.192  -8.214  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.772  -8.202  -9.699  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.938  -9.171  -9.930  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       8.349  -9.138 -11.407  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       9.778  -9.525 -11.542  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.783  -8.112  -5.652  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.148  -7.002  -7.837  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.680  -9.139  -7.771  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.324  -8.060  -8.120  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       5.916  -8.519 -10.288  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.069  -7.203  -9.997  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       8.780  -8.883  -9.310  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.630 -10.174  -9.673  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       7.739  -9.829 -11.965  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.210  -8.139 -11.802  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204      10.159  -9.774 -10.610  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204      10.319  -8.729 -11.938  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       9.851 -10.337 -12.174  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.322  -5.498  -7.074  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.591  -4.234  -7.173  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.492  -3.105  -6.674  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.552  -2.029  -7.253  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.328  -4.301  -6.348  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.546  -3.007  -6.501  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.484  -5.437  -6.874  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.012  -6.176  -6.435  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.322  -4.053  -8.211  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.568  -4.469  -5.312  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       2.390  -2.566  -5.528  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       1.594  -3.230  -6.956  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.087  -2.326  -7.136  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       2.986  -5.893  -7.717  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       1.528  -5.052  -7.186  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.347  -6.173  -6.098  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.184  -3.366  -5.570  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.075  -2.380  -4.982  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.197  -2.062  -5.954  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.631  -0.912  -6.071  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.647  -2.903  -3.666  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.115  -4.239  -5.122  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.513  -1.477  -4.792  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.234  -2.125  -3.202  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.276  -3.758  -3.860  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       6.845  -3.187  -3.009  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.658  -3.087  -6.664  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.723  -2.911  -7.646  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.186  -2.023  -8.763  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.895  -1.168  -9.295  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.145  -4.272  -8.234  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.405  -4.773  -7.513  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.652  -4.108  -8.094  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.702  -2.889  -8.122  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.546  -4.837  -8.492  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.268  -3.973  -6.528  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.575  -2.446  -7.179  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.340  -4.990  -8.101  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.355  -4.151  -9.284  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.334  -4.544  -6.460  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.482  -5.845  -7.636  1.00  1.00           H  
ATOM   1094  N   THR A 208       7.912  -2.226  -9.093  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.236  -1.437 -10.124  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.150   0.038  -9.695  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.284   0.936 -10.525  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.832  -1.996 -10.426  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.943  -3.089 -11.330  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       4.962  -0.897 -11.065  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.404  -2.909  -8.616  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.829  -1.492 -11.032  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.364  -2.333  -9.516  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.202  -3.867 -10.822  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.121  -1.356 -11.569  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       5.557  -0.337 -11.784  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.600  -0.223 -10.298  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.857   0.291  -8.413  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.683   1.667  -7.943  1.00  1.00           C  
ATOM   1110  C   ALA A 209       7.979   2.483  -8.131  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.930   3.660  -8.477  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.314   1.648  -6.445  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.691  -0.463  -7.796  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.887   2.134  -8.499  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.685   0.798  -6.231  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.786   2.549  -6.188  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       7.216   1.583  -5.846  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.128   1.880  -7.870  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.401   2.594  -7.983  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.669   3.066  -9.412  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.076   4.207  -9.639  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.560   1.718  -7.457  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      10.990   0.607  -6.583  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.351   1.066  -8.600  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.116   0.976  -7.488  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.331   3.473  -7.367  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.219   2.328  -6.866  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.250   1.018  -5.906  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      11.780   0.145  -6.018  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.524  -0.129  -7.215  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.676   0.552  -9.266  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      13.045   0.351  -8.182  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      12.898   1.820  -9.147  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.404   2.210 -10.368  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.594   2.586 -11.748  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.613   3.712 -12.081  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.942   4.693 -12.744  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.328   1.382 -12.655  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.581   0.506 -12.723  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.231  -0.856 -13.323  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.748  -1.883 -12.880  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.377  -0.925 -14.307  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.010   1.339 -10.117  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.609   2.932 -11.905  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.513   0.809 -12.253  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.075   1.717 -13.651  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.330   0.989 -13.339  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      11.969   0.373 -11.728  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.973  -0.112 -14.653  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.145  -1.790 -14.699  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.408   3.550 -11.558  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.350   4.530 -11.720  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.662   5.882 -11.065  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.304   6.936 -11.591  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.033   3.989 -11.140  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.038   3.716 -12.276  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.596   2.615 -13.191  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.701   3.265 -11.701  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.265   2.767 -10.989  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.205   4.694 -12.776  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.228   3.077 -10.602  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.611   4.725 -10.474  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.889   4.621 -12.852  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.490   2.193 -12.749  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.838   3.033 -14.157  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       4.860   1.835 -13.310  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       2.944   4.005 -11.922  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.788   3.140 -10.641  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.420   2.321 -12.147  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.239   5.843  -9.858  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.481   7.068  -9.087  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.938   7.501  -8.982  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.242   8.588  -8.483  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       7.988   6.839  -7.685  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.466   6.885  -7.636  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.779   8.054  -7.992  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.749   5.746  -7.249  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.378   8.081  -7.960  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.350   5.776  -7.215  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.665   6.943  -7.570  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.444   4.971  -9.450  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.913   7.865  -9.513  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.328   5.872  -7.354  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.412   7.594  -7.058  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.316   8.944  -8.284  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.275   4.838  -6.971  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.848   8.989  -8.234  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       3.794   4.896  -6.914  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.579   6.964  -7.542  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.805   6.690  -9.500  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.236   6.987  -9.538  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.776   6.795 -10.949  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.452   5.816 -11.615  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      12.985   6.150  -8.520  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.139   6.164  -7.249  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.361   6.765  -8.248  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.937   5.587  -6.089  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.468   5.908  -9.950  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.370   8.026  -9.268  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.091   5.146  -8.867  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.858   7.180  -7.016  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.247   5.580  -7.410  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      15.019   6.006  -7.853  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.256   7.559  -7.529  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.766   7.152  -9.173  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.430   4.677  -6.410  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.271   5.368  -5.263  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.672   6.303  -5.769  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.679   7.679 -11.376  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.327   7.506 -12.684  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.772   7.870 -12.581  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.075   8.843 -11.950  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.616   8.371 -13.731  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.594   9.107 -14.459  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.018   8.351 -10.758  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.287   6.496 -12.970  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.051   7.749 -14.401  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      12.939   9.059 -13.231  1.00  1.00           H  
ATOM   1219  HG  SER A 215      14.387  10.043 -14.372  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.647   7.130 -13.232  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.061   7.487 -13.181  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.484   7.692 -11.722  1.00  1.00           C  
ATOM   1223  O   GLY A 216      18.988   6.790 -11.042  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.349   6.372 -13.770  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.641   6.700 -13.632  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.213   8.413 -13.728  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.218   8.912 -11.280  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.479   9.375  -9.914  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.408  10.413  -9.552  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.523  11.168  -8.587  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.878   9.994  -9.806  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.592   9.441  -8.581  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.843   8.248  -8.560  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      20.884  10.216  -7.683  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.738   9.498 -11.914  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.400   8.531  -9.240  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.444   9.755 -10.692  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.779  11.064  -9.718  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.377  10.397 -10.359  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.212  11.263 -10.242  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.247  10.693  -9.227  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.143   9.484  -9.092  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.525  11.432 -11.582  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.375  12.350 -12.465  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.898  13.802 -12.309  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      13.758  14.089 -13.293  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      13.401  15.534 -13.216  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.387   9.742 -11.088  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.532  12.238  -9.895  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.417  10.469 -12.059  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.543  11.872 -11.447  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      16.407  12.285 -12.156  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      15.287  12.049 -13.493  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      14.552  13.966 -11.298  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      15.717  14.476 -12.514  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      14.077  13.855 -14.298  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      12.897  13.489 -13.036  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      14.271  16.100 -13.219  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      12.870  15.718 -12.340  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      12.816  15.793 -14.029  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.425  11.564  -8.686  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.286  11.154  -7.891  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.078  11.839  -8.524  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.156  13.030  -8.816  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.477  11.387  -6.403  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      11.129  11.313  -5.675  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.392  10.265  -5.889  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.361  12.430  -9.124  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.147  10.089  -8.056  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.943  12.348  -6.226  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.731  12.313  -5.553  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      11.262  10.855  -4.709  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.432  10.726  -6.257  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.899   9.303  -6.038  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.601  10.417  -4.845  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.313  10.269  -6.440  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.994  11.127  -8.800  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.857  11.751  -9.471  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.727  12.194  -8.530  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.629  12.491  -9.007  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.317  10.785 -10.518  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.471   9.969 -11.085  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.541  10.512 -11.355  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.311   8.692 -11.298  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.975  10.165  -8.604  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.207  12.624  -9.988  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.601  10.123 -10.064  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.842  11.331 -11.308  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.451   8.268 -11.110  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.059   8.156 -11.614  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.957  12.201  -7.208  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.874  12.593  -6.287  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.254  13.602  -5.183  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.374  13.660  -4.687  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.275  11.359  -5.618  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       5.043  10.924  -6.408  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.304  10.218  -5.582  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.833  11.927  -6.867  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       6.086  13.041  -6.867  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.985  11.605  -4.609  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.717   9.956  -6.063  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       5.292  10.864  -7.460  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.245  11.644  -6.273  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       6.879   9.371  -5.053  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       8.188  10.549  -5.063  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       7.563   9.921  -6.588  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.204  14.337  -4.795  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.211  15.327  -3.716  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.743  14.622  -2.445  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.574  15.228  -1.381  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.299  16.512  -4.044  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.356  14.153  -5.237  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.218  15.675  -3.574  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       5.896  17.410  -4.117  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       4.561  16.633  -3.265  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       4.808  16.334  -4.983  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.598  13.306  -2.598  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.204  12.417  -1.510  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.404  11.235  -2.041  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.109  11.172  -3.238  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.916  12.952  -3.457  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.082  12.042  -1.014  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.607  12.957  -0.795  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.068  10.292  -1.154  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.323   9.106  -1.580  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.090   8.811  -0.722  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.115   8.927   0.503  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.261   7.891  -1.541  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.085   7.829  -2.840  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.332   6.973  -2.632  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.276   7.168  -3.952  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.337  10.386  -0.222  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       2.999   9.258  -2.598  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.925   7.987  -0.698  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.687   6.990  -1.433  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.372   8.825  -3.142  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.993   7.105  -3.475  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.032   5.944  -2.565  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.845   7.267  -1.728  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.575   7.586  -4.903  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       3.219   7.330  -3.794  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.480   6.107  -3.953  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.038   8.349  -1.392  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.185   7.938  -0.709  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.406   6.460  -1.059  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.347   6.098  -2.235  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.350   8.827  -1.213  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.698   8.385  -0.633  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -1.093  10.275  -0.801  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.108   8.230  -2.361  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.069   8.049   0.358  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.386   8.773  -2.294  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.454   9.114  -0.895  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.628   8.318   0.442  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.981   7.423  -1.046  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.231  10.919  -1.658  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.079  10.371  -0.428  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.788  10.556  -0.027  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.592   5.600  -0.053  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.741   4.164  -0.313  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.192   3.696  -0.163  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.817   3.948   0.858  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.170   3.368   0.639  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.528   4.064   0.809  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.385   3.253   1.781  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.240   4.148  -0.549  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.561   5.916   0.874  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.434   3.964  -1.317  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.301   3.292   1.610  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.334   2.377   0.231  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.373   5.058   1.214  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       1.842   3.098   2.701  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       3.301   3.791   1.991  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       2.622   2.294   1.340  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       2.058   5.118  -0.996  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       1.859   3.375  -1.205  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       3.303   4.009  -0.415  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.730   2.992  -1.175  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.111   2.494  -1.065  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.233   1.012  -1.425  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.641   0.535  -2.389  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.999   3.301  -2.010  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.197   2.787  -1.969  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.464   2.641  -0.077  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.904   3.596  -1.494  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -5.253   2.691  -2.870  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -4.463   4.182  -2.338  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.980   0.269  -0.593  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.154  -1.174  -0.804  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.300  -1.756   0.042  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.805  -1.106   0.951  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.337   0.687   0.219  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.345  -1.359  -1.848  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.238  -1.659  -0.533  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.696  -2.989  -0.289  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.775  -3.676   0.430  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.340  -4.199   1.811  1.00  1.00           C  
ATOM   1398  O   SER A 229      -6.163  -4.413   2.062  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.288  -4.843  -0.416  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.391  -4.407  -1.195  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.247  -3.454  -1.031  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.584  -2.975   0.572  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.512  -5.191  -1.074  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -8.589  -5.652   0.241  1.00  1.00           H  
ATOM   1405  HG  SER A 229     -10.182  -4.833  -0.856  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.319  -4.417   2.684  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -8.061  -4.946   4.023  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.870  -4.272   4.709  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -6.082  -4.940   5.390  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.818  -6.454   3.937  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -9.248  -4.244   2.405  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.944  -4.781   4.632  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.868  -6.641   3.464  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -8.605  -6.920   3.366  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -7.806  -6.870   4.937  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.738  -2.972   4.510  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.639  -2.196   5.083  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.263  -2.672   4.603  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.291  -2.702   5.364  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.682  -2.252   6.609  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -7.005  -1.671   7.103  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.985  -1.779   6.383  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.016  -1.129   8.194  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.381  -2.544   3.913  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.772  -1.167   4.792  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -5.577  -3.279   6.942  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.870  -1.668   7.005  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.218  -3.070   3.348  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.987  -3.587   2.741  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.883  -2.531   2.778  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.718  -2.857   2.995  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -3.189  -4.039   1.295  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.820  -5.499   1.211  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.473  -5.867   1.082  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.812  -6.485   1.262  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.123  -7.221   1.007  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.461  -7.838   1.187  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.115  -8.206   1.059  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -5.073  -3.102   2.881  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.658  -4.431   3.317  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -4.215  -3.896   0.997  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.540  -3.467   0.646  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.710  -5.105   1.045  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.851  -6.208   1.371  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.084  -7.505   0.914  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.232  -8.598   1.227  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.846  -9.255   1.003  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.212  -1.294   2.453  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.165  -0.281   2.351  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.362  -0.258   3.659  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.859  -0.143   3.664  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.792   1.100   2.136  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.324   1.098   2.271  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -3.761   0.794   3.715  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.108   1.478   3.998  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.491   1.242   5.415  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.127  -1.125   2.147  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.535  -0.519   1.528  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.394   1.778   2.866  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.538   1.445   1.150  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.680   2.073   1.997  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.742   0.369   1.594  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -3.872  -0.262   3.830  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -3.035   1.150   4.425  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.022   2.546   3.826  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -5.871   1.064   3.348  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -4.714   0.769   5.906  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -6.348   0.640   5.453  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -5.687   2.150   5.868  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.072  -0.269   4.732  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.412  -0.154   6.032  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.722  -1.201   6.021  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.862  -0.902   6.383  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.376  -0.504   7.175  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.367   0.501   7.307  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.591  -0.623   8.483  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.000  -0.084   4.519  1.00  1.00           H  
ATOM   1478  HA  THR A 234       0.008   0.834   6.172  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -1.847  -1.446   6.962  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -3.218   0.077   7.419  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -1.266  -0.494   9.317  1.00  1.00           H  
ATOM   1482 HG22 THR A 234       0.173   0.134   8.516  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -0.132  -1.601   8.541  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.413  -2.365   5.501  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.394  -3.433   5.304  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.420  -3.040   4.242  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.548  -3.513   4.279  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.721  -4.756   4.947  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       1.659  -5.913   5.301  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       1.410  -7.114   4.389  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       0.256  -7.472   4.212  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235       2.375  -7.654   3.876  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.490  -2.496   5.148  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.952  -3.547   6.235  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.201  -4.858   5.494  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.517  -4.779   3.885  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       2.682  -5.593   5.187  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       1.500  -6.206   6.330  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.011  -2.249   3.251  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.909  -1.910   2.161  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.114  -1.163   2.678  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.199  -1.434   2.181  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.268  -1.004   1.106  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.431  -1.795   0.088  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.786  -0.818  -0.900  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       2.333  -2.758  -0.700  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.079  -1.939   3.228  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.252  -2.814   1.694  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.655  -0.280   1.594  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.047  -0.479   0.575  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.666  -2.349   0.602  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       1.200   0.165  -0.751  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236      -0.280  -0.788  -0.734  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       0.984  -1.146  -1.915  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.217  -3.758  -0.307  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       3.366  -2.453  -0.600  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.060  -2.745  -1.735  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.954  -0.212   3.628  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.124   0.518   4.123  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.207  -0.522   4.344  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.892  -0.842   3.399  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.809   1.238   5.436  1.00  1.00           C  
ATOM   1523  OG  SER A 237       5.995   1.842   5.941  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.068  -0.001   3.979  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.446   1.227   3.378  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.064   1.995   5.271  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       4.435   0.521   6.151  1.00  1.00           H  
ATOM   1528  HG  SER A 237       5.943   1.850   6.890  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.378  -1.056   5.552  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.401  -2.096   5.746  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.645  -1.893   4.834  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.661  -2.253   3.673  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.614  -3.411   5.511  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.349  -4.480   4.718  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.839  -4.401   3.282  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.240  -5.355   2.784  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.013  -3.306   2.597  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.859  -0.701   6.309  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.726  -2.075   6.756  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.363  -3.826   6.477  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.697  -3.164   4.998  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.417  -4.346   4.754  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.103  -5.456   5.122  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.475  -2.532   3.021  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.706  -3.234   1.660  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.681  -1.277   5.367  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.869  -0.995   4.548  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.595  -2.241   4.035  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.340  -2.150   3.060  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.840  -0.115   5.325  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.945   0.208   4.495  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.645  -0.968   6.295  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.541  -0.437   3.687  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.334   0.799   5.617  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.173  -0.644   6.215  1.00  1.00           H  
ATOM   1556  HG  SER A 239      12.613   0.354   3.603  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.419  -3.402   4.660  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.127  -4.599   4.186  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.685  -5.003   2.771  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.503  -5.418   1.948  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.879  -5.755   5.157  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      12.492  -5.447   6.522  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      13.706  -5.355   6.591  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      11.743  -5.306   7.474  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.830  -3.455   5.439  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.186  -4.385   4.170  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.811  -5.908   5.268  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.328  -6.649   4.760  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.389  -4.847   2.496  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.885  -5.170   1.150  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.867  -3.929   0.264  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.339  -3.955  -0.878  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.500  -5.804   1.248  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.413  -7.009   0.313  1.00  1.00           C  
ATOM   1575  SD  MET A 241       9.322  -8.401   1.031  1.00  1.00           S  
ATOM   1576  CE  MET A 241       8.238  -8.730   2.447  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.850  -4.469   3.225  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.556  -5.891   0.705  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       8.353  -6.147   2.253  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.747  -5.082   0.980  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       7.383  -7.288   0.170  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.853  -6.758  -0.649  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       8.161  -9.800   2.597  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       7.258  -8.325   2.263  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       8.655  -8.268   3.329  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.285  -2.853   0.784  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.152  -1.596   0.053  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.531  -0.978  -0.085  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.505  -1.482   0.471  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.142  -0.699   0.765  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.324   0.129  -0.226  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.547  -0.508  -1.201  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.311   1.525  -0.122  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.757   0.252  -2.072  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.520   2.285  -0.995  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.743   1.647  -1.969  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.835  -2.927   1.649  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.788  -1.816  -0.947  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.469  -1.335   1.306  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.666  -0.042   1.452  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.537  -1.578  -1.280  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.905   2.017   0.626  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       5.158  -0.228  -2.822  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.497   3.363  -0.918  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       5.131   2.234  -2.650  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.629   0.066  -0.873  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.925   0.665  -1.122  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.359   1.512   0.022  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.545   2.115   0.725  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.980   1.455  -2.431  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.405   1.422  -2.996  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.327   1.661  -2.235  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.545   1.160  -4.179  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.832   0.428  -1.274  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.632  -0.147  -1.213  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.313   1.016  -3.157  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.711   2.484  -2.235  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.643   1.607   0.165  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      14.184   2.451   1.184  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.835   3.894   0.856  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.500   4.683   1.742  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.705   2.265   1.277  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.306   3.254   2.295  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.587   3.136   3.635  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      14.817   4.025   3.997  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      15.798   2.099   4.399  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.225   1.172  -0.496  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.739   2.181   2.130  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.922   1.255   1.589  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      16.146   2.446   0.300  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.351   3.027   2.440  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.207   4.266   1.917  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      16.419   1.392   4.116  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      15.336   2.030   5.262  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.944   4.242  -0.437  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.666   5.588  -0.913  1.00  1.00           C  
ATOM   1637  C   ARG A 245      12.219   6.088  -0.782  1.00  1.00           C  
ATOM   1638  O   ARG A 245      12.013   7.235  -0.368  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      14.076   5.674  -2.387  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.523   6.172  -2.497  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.601   7.685  -2.240  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      14.322   8.203  -1.773  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      14.102   9.508  -1.651  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      15.052  10.358  -1.931  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.937   9.940  -1.250  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.217   3.588  -1.124  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.301   6.267  -0.367  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      14.013   4.694  -2.827  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.420   6.344  -2.912  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      16.135   5.661  -1.769  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      15.895   5.967  -3.492  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      16.354   7.885  -1.502  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.865   8.182  -3.170  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.601   7.571  -1.557  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      15.938  10.020  -2.242  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.890  11.341  -1.836  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      12.202   9.285  -1.041  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.769  10.923  -1.156  1.00  1.00           H  
ATOM   1659  N   LEU A 246      11.201   5.254  -1.089  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.771   5.605  -0.973  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.317   5.754   0.452  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.435   6.550   0.772  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.885   4.567  -1.645  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.435   4.138  -3.014  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.125   2.671  -3.229  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.770   4.960  -4.120  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.266   4.300  -1.323  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.615   6.556  -1.474  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.813   3.713  -0.995  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.912   4.985  -1.773  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.496   4.291  -3.057  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.647   2.329  -4.106  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       8.057   2.547  -3.368  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.448   2.103  -2.367  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.150   4.640  -5.074  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       9.000   6.009  -3.983  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.695   4.814  -4.096  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.911   4.914   1.280  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.551   4.864   2.698  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.803   6.221   3.321  1.00  1.00           C  
ATOM   1681  O   GLN A 247       9.103   6.626   4.250  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.433   3.861   3.441  1.00  1.00           C  
ATOM   1683  CG  GLN A 247      10.017   2.438   3.093  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.957   1.967   4.081  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       9.237   1.811   5.270  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.747   1.736   3.657  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.643   4.329   0.912  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.515   4.596   2.816  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.460   4.024   3.154  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.332   4.013   4.507  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.620   2.417   2.093  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.871   1.797   3.157  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.521   1.866   2.708  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       7.060   1.422   4.285  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.797   6.920   2.805  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.153   8.251   3.301  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.193   9.332   2.773  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.255  10.487   3.188  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.583   8.598   2.867  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.804   9.995   3.055  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.306   6.559   2.033  1.00  1.00           H  
ATOM   1702  HA  SER A 248      11.110   8.246   4.374  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.278   8.043   3.467  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.716   8.338   1.827  1.00  1.00           H  
ATOM   1705  HG  SER A 248      12.047  10.467   2.693  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.286   8.942   1.868  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.285   9.854   1.290  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.880   9.446   1.761  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.876   9.709   1.091  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.371   9.840  -0.245  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       8.802  11.218  -0.790  1.00  1.00           C  
ATOM   1712  CD  LYS A 249      10.305  11.413  -0.573  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.584  12.895  -0.302  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249       9.703  13.735  -1.159  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.202   7.996   1.644  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.480  10.854   1.642  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       9.089   9.099  -0.560  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.410   9.589  -0.661  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249       8.603  11.246  -1.849  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       8.258  12.003  -0.293  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249      10.633  10.826   0.266  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249      10.838  11.111  -1.466  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.387  13.113   0.734  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      11.610  13.120  -0.525  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249       8.758  13.807  -0.729  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249       9.621  13.301  -2.101  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      10.114  14.689  -1.245  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.833   8.707   2.856  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.530   8.179   3.283  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.660   9.260   3.939  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.924   9.781   5.024  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.778   7.021   4.275  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.272   7.588   5.616  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.485   6.249   4.497  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.719   8.500   3.257  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       5.008   7.790   2.418  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.538   6.353   3.874  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.841   8.492   5.444  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.903   6.859   6.112  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       5.430   7.816   6.245  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       3.725   6.916   4.873  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.653   5.458   5.214  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.156   5.828   3.556  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.600   9.552   3.190  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.545  10.584   3.567  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.142  10.123   4.156  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.726  10.607   5.207  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.257  11.452   2.325  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.861  12.857   2.466  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.392  12.775   2.389  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.346  13.739   1.330  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.561   9.047   2.345  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.991  11.217   4.306  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.680  10.983   1.455  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.186  11.533   2.190  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.570  13.281   3.413  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.797  13.767   2.282  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.677  12.178   1.534  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.776  12.327   3.286  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.612  14.422   1.716  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       1.898  13.120   0.566  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       3.163  14.297   0.902  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.432   9.203   3.446  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.888   8.730   3.889  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.221   7.326   3.401  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.763   6.920   2.327  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.963   9.704   3.413  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.245   9.497   4.231  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -4.284  10.536   3.802  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -5.577  10.334   4.604  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -5.629  11.335   5.714  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.889   8.878   2.693  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.897   8.720   4.973  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.612  10.717   3.545  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.170   9.535   2.373  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -3.629   8.501   4.060  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.019   9.622   5.279  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.901  11.534   3.980  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.493  10.412   2.751  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -6.427  10.473   3.948  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -5.593   9.334   5.002  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.978  12.245   5.344  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -4.677  11.458   6.119  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -6.272  10.994   6.447  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.125   6.644   4.114  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.630   5.359   3.660  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.175   5.397   3.734  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.721   5.813   4.755  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.058   4.201   4.475  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -2.283   4.381   5.982  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -2.142   3.034   6.689  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -1.253   5.357   6.579  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.574   7.051   4.889  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.355   5.230   2.633  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.550   3.311   4.152  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -1.003   4.122   4.271  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -3.273   4.739   6.148  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253      -3.121   2.697   7.003  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -1.513   3.145   7.555  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -1.715   2.319   6.019  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -1.764   6.136   7.111  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.658   5.799   5.799  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -0.612   4.818   7.263  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.891   4.993   2.688  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.363   5.011   2.719  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.933   3.728   2.098  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.259   3.101   1.292  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.867   6.236   1.955  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.332   6.493   2.298  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.026   7.449   2.358  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.490   4.650   1.867  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.694   5.068   3.739  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.767   6.077   0.886  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.915   5.608   2.070  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.705   7.333   1.725  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.416   6.713   3.356  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.536   8.355   2.069  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.063   7.394   1.860  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.881   7.440   3.425  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.165   3.329   2.418  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.766   2.128   1.827  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.267   2.520   0.443  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.171   3.696   0.090  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.934   1.655   2.690  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.952   0.134   2.792  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.081  -0.405   3.452  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.837  -0.470   2.206  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.762   3.768   3.053  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.028   1.346   1.744  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.824   2.076   3.671  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.862   1.998   2.254  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.831   1.601  -0.358  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.362   1.958  -1.677  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.769   1.363  -1.794  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.016   0.303  -1.222  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.473   1.404  -2.777  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.415   0.488  -2.156  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.803   2.561  -3.521  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -7.575  -0.135  -3.263  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.066   0.683  -0.088  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.420   3.031  -1.764  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.076   0.834  -3.469  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.784   1.063  -1.503  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -8.900  -0.295  -1.600  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -8.150   3.104  -2.852  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -9.559   3.228  -3.914  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.222   2.163  -4.332  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -6.540   0.156  -3.138  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -7.932   0.207  -4.208  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.651  -1.214  -3.219  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.685   2.003  -2.510  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.010   1.372  -2.568  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.839  -0.012  -3.190  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.305  -1.017  -2.649  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -14.952   2.172  -3.469  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.493   3.260  -2.740  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.413   2.837  -2.952  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.429   1.285  -1.576  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.411   2.546  -4.308  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.742   1.521  -3.833  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -15.889   3.865  -3.371  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.099  -0.060  -4.291  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -12.778  -1.318  -4.941  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.544  -1.131  -5.812  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.330  -0.027  -6.309  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -13.968  -1.799  -5.788  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -13.590  -1.762  -7.249  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.344  -0.530  -7.869  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -13.459  -2.951  -7.977  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -12.967  -0.489  -9.218  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.080  -2.908  -9.322  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -12.832  -1.679  -9.943  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -12.460  -1.638 -11.274  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.753   0.773  -4.674  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.558  -2.053  -4.183  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.227  -2.807  -5.511  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -14.820  -1.158  -5.624  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.451   0.385  -7.294  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -13.647  -3.893  -7.498  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -12.758   0.459  -9.700  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -12.979  -3.830  -9.885  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.256  -1.529 -11.807  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -10.810  -2.208  -6.060  1.00  1.00           N  
ATOM   1884  CA  GLY A 259      -9.668  -2.172  -6.977  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.068  -0.775  -7.156  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -8.651  -0.130  -6.224  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.086  -3.059  -5.673  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -8.891  -2.822  -6.612  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259      -9.982  -2.527  -7.944  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.066  -0.347  -8.404  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.538   0.965  -8.798  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.633   1.934  -9.239  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.354   2.502  -8.415  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.433  -0.924  -9.070  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.016   1.404  -7.964  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -7.848   0.835  -9.619  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.692   2.169 -10.544  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.588   3.123 -11.209  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.886   3.581 -10.549  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -12.270   4.702 -10.853  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.934   2.542 -12.578  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -11.957   3.426 -13.285  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -11.933   3.136 -14.788  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -11.230   2.221 -15.181  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -12.623   3.828 -15.519  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.055   1.781 -11.189  1.00  1.00           H  
ATOM   1907  HA  GLU A 261     -10.007   4.006 -11.403  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.036   2.496 -13.176  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.331   1.545 -12.451  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -12.946   3.222 -12.895  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.705   4.461 -13.119  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.528   2.883  -9.613  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.699   3.520  -8.970  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.280   4.115  -7.627  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.544   5.276  -7.319  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.882   2.578  -8.795  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.967   2.917  -9.816  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -16.360   4.076  -9.940  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.468   1.973 -10.567  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.124   2.099  -9.191  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.036   4.327  -9.577  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.574   1.566  -8.926  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.270   2.713  -7.812  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -16.151   1.048 -10.480  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -17.162   2.195 -11.226  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.577   3.283  -6.863  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -12.047   3.658  -5.547  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -11.037   4.746  -5.721  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.896   5.636  -4.884  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.382   2.387  -7.206  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.847   4.029  -4.932  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.595   2.806  -5.068  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.321   4.641  -6.814  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.290   5.588  -7.108  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.905   6.975  -7.208  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.399   7.915  -6.598  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.635   5.163  -8.436  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.549   6.127  -8.885  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.446   6.371  -8.057  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.633   6.746 -10.139  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.427   7.231  -8.484  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.614   7.605 -10.565  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.512   7.848  -9.737  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.482   3.888  -7.409  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.555   5.576  -6.320  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.210   4.180  -8.312  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.400   5.111  -9.194  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.376   5.889  -7.093  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.479   6.561 -10.784  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.575   7.417  -7.863  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.669   8.069 -11.528  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.733   8.514 -10.064  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -11.010   7.126  -7.929  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.635   8.450  -7.995  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -12.150   8.909  -6.617  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -12.012  10.083  -6.277  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.799   8.440  -8.985  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.280   8.272 -10.406  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -12.041   9.257 -11.106  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.094   7.071 -10.881  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.431   6.357  -8.372  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.897   9.168  -8.335  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.465   7.620  -8.755  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.344   9.373  -8.916  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.288   6.295 -10.318  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.774   6.948 -11.796  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.769   8.001  -5.837  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.322   8.361  -4.514  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -12.261   8.763  -3.509  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.469   9.660  -2.693  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -14.097   7.170  -3.930  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.613   7.306  -4.159  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.955   7.003  -5.612  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.589   7.807  -6.292  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.552   5.875  -6.133  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.931   7.076  -6.124  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.999   9.178  -4.635  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.751   6.264  -4.397  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.904   7.110  -2.873  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -16.125   6.594  -3.521  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.947   8.306  -3.905  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.045   5.242  -5.590  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.743   5.672  -7.068  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -11.146   8.054  -3.518  1.00  1.00           N  
ATOM   1985  CA  ALA A 267     -10.102   8.329  -2.543  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.564   9.727  -2.742  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -9.260  10.425  -1.776  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.972   7.317  -2.705  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -11.037   7.309  -4.150  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.509   8.250  -1.555  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.367   6.310  -2.601  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.216   7.484  -1.951  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.523   7.423  -3.681  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.451  10.131  -3.992  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.949  11.448  -4.284  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.915  12.518  -3.768  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.496  13.517  -3.196  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.748  11.545  -5.803  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.363  10.974  -6.154  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.846  12.991  -6.269  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.400  10.314  -7.522  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.710   9.537  -4.730  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.994  11.581  -3.796  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.511  10.958  -6.305  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.634  11.770  -6.153  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -7.071  10.235  -5.428  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -8.475  13.061  -7.282  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -8.262  13.623  -5.619  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -9.883  13.309  -6.245  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -8.086  10.854  -8.161  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.733   9.291  -7.416  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -6.412  10.322  -7.956  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -11.201  12.325  -4.005  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -12.132  13.370  -3.556  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.996  13.453  -2.036  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.909  14.545  -1.463  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.562  12.999  -3.946  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.525  14.054  -3.405  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.831  14.016  -4.196  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -16.125  12.984  -4.775  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.512  15.027  -4.216  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -11.401  11.539  -4.555  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.862  14.326  -4.001  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.639  12.959  -5.025  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.816  12.027  -3.531  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.728  13.860  -2.360  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -14.082  15.035  -3.510  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -12.029  12.297  -1.393  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.959  12.256   0.061  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.615  12.848   0.479  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.546  13.661   1.399  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -12.074  10.809   0.555  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.530  10.327   0.460  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.592   8.839   0.765  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -14.409  11.089   1.464  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -12.357  11.532  -1.937  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.757  12.849   0.480  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.451  10.178  -0.060  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.735  10.747   1.578  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.899  10.502  -0.542  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.692   8.535   1.275  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.694   8.286  -0.157  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -14.440   8.643   1.399  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.787  11.607   2.171  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -15.049  10.386   1.990  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -15.016  11.802   0.928  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.574  12.482  -0.254  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -8.240  13.021  -0.019  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.816  13.793  -1.263  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.837  13.423  -1.924  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -7.257  11.886   0.248  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -6.054  12.410   0.794  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.712  11.858  -0.988  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.268  13.681   0.832  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.689  11.200   0.953  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -7.046  11.364  -0.679  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -6.040  12.209   1.734  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.470  14.934  -1.517  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.076  15.832  -2.600  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.436  17.073  -1.972  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.528  17.711  -2.519  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.309  16.220  -3.442  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.421  15.334  -4.549  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.161  17.629  -3.986  1.00  1.00           C  
ATOM   2065  H   THR A 272      -9.082  15.305  -0.851  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.360  15.337  -3.231  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.194  16.160  -2.833  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.695  15.836  -5.315  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.150  17.756  -4.362  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -9.353  18.339  -3.198  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -9.865  17.772  -4.791  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -8.024  17.424  -0.822  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.678  18.613  -0.028  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.495  18.439   0.929  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.944  19.436   1.405  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.901  19.022   0.795  1.00  1.00           C  
ATOM   2077  CG  GLU A 273      -9.000  20.547   0.852  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -10.160  20.961   1.766  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -10.947  20.100   2.116  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -10.242  22.134   2.089  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.776  16.865  -0.508  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.449  19.420  -0.701  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.786  18.618   0.333  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.806  18.629   1.793  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273      -8.075  20.958   1.230  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.179  20.931  -0.142  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -6.077  17.220   1.194  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.946  16.920   2.051  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.701  16.882   1.185  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.570  16.739   1.656  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -5.149  15.580   2.756  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -4.162  15.443   3.915  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.579  15.503   3.299  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.417  16.403   0.758  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.844  17.707   2.782  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.981  14.792   2.049  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -4.342  14.509   4.426  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -4.300  16.264   4.598  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.158  15.458   3.536  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -7.274  15.420   2.476  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -6.794  16.401   3.870  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.674  14.637   3.940  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.955  17.020  -0.103  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.899  17.017  -1.097  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -3.047  18.216  -2.024  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -2.347  18.251  -3.020  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.962  15.728  -1.905  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.479  14.567  -1.019  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.353  13.332  -1.251  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -1.040  14.233  -1.384  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.861  17.298  -0.345  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.947  17.068  -0.597  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.978  15.549  -2.210  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.328  15.800  -2.774  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.527  14.858   0.017  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.236  13.002  -2.264  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -4.389  13.573  -1.065  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -3.050  12.541  -0.585  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -1.022  13.743  -2.340  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.623  13.575  -0.638  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.457  15.141  -1.426  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LEU A 140      -3.078  26.400  -2.106  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -3.779  25.739  -3.251  1.00  1.00           C  
ATOM      3  C   LEU A 140      -2.937  25.900  -4.509  1.00  1.00           C  
ATOM      4  O   LEU A 140      -2.824  24.980  -5.307  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -5.151  26.381  -3.439  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -5.932  26.323  -2.125  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -6.423  27.723  -1.755  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -7.130  25.386  -2.289  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -2.307  26.991  -2.464  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -2.689  25.671  -1.471  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -3.760  26.997  -1.579  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -3.899  24.685  -3.033  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -5.019  27.420  -3.736  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -5.696  25.850  -4.206  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -5.292  25.949  -1.339  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -7.060  27.661  -0.885  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -6.984  28.137  -2.581  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -5.575  28.357  -1.541  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -6.798  24.444  -2.698  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -7.851  25.835  -2.960  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -7.589  25.217  -1.324  1.00  1.00           H  
ATOM     22  N   SER A 141      -2.353  27.079  -4.667  1.00  1.00           N  
ATOM     23  CA  SER A 141      -1.511  27.383  -5.824  1.00  1.00           C  
ATOM     24  C   SER A 141      -0.151  26.703  -5.692  1.00  1.00           C  
ATOM     25  O   SER A 141       0.241  26.291  -4.595  1.00  1.00           O  
ATOM     26  CB  SER A 141      -1.332  28.893  -5.968  1.00  1.00           C  
ATOM     27  OG  SER A 141      -1.052  29.209  -7.324  1.00  1.00           O  
ATOM     28  H   SER A 141      -2.490  27.774  -3.980  1.00  1.00           H  
ATOM     29  HA  SER A 141      -1.999  27.010  -6.712  1.00  1.00           H  
ATOM     30  HB2 SER A 141      -2.239  29.396  -5.668  1.00  1.00           H  
ATOM     31  HB3 SER A 141      -0.514  29.220  -5.338  1.00  1.00           H  
ATOM     32  HG  SER A 141      -1.710  28.773  -7.875  1.00  1.00           H  
ATOM     33  N   ASP A 142       0.575  26.594  -6.805  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.902  25.967  -6.799  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.831  24.508  -6.325  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.647  24.073  -5.509  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.871  26.763  -5.917  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.060  28.175  -6.474  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.597  28.420  -7.575  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       3.654  28.992  -5.789  1.00  1.00           O  
ATOM     41  H   ASP A 142       0.216  26.946  -7.639  1.00  1.00           H  
ATOM     42  HA  ASP A 142       2.275  25.967  -7.811  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       2.478  26.828  -4.913  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       3.825  26.261  -5.896  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.859  23.763  -6.840  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.700  22.377  -6.460  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.765  21.528  -7.148  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.283  21.882  -8.207  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.671  21.866  -6.868  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.762  22.799  -6.366  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.235  22.589  -5.260  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.114  23.713  -7.095  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.232  24.141  -7.482  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.804  22.288  -5.386  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.711  21.827  -7.947  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.816  20.873  -6.458  1.00  1.00           H  
ATOM     57  N   SER A 144       2.089  20.414  -6.514  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.097  19.508  -7.020  1.00  1.00           C  
ATOM     59  C   SER A 144       2.556  18.098  -7.005  1.00  1.00           C  
ATOM     60  O   SER A 144       1.616  17.799  -6.267  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.355  19.596  -6.150  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.907  20.906  -6.261  1.00  1.00           O  
ATOM     63  H   SER A 144       1.631  20.199  -5.678  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.346  19.785  -8.027  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.104  19.400  -5.121  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.076  18.861  -6.488  1.00  1.00           H  
ATOM     67  HG  SER A 144       5.232  21.158  -5.404  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.054  17.253  -7.894  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.521  15.908  -8.059  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.827  15.003  -6.877  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.930  14.982  -6.335  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.222  15.371  -9.325  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.365  14.391 -10.127  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.442  14.776 -11.605  1.00  1.00           C  
ATOM     75  CE  LYS A 145       1.696  13.749 -12.467  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       1.568  14.278 -13.857  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.698  17.533  -8.584  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.462  15.957  -8.226  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.464  16.200  -9.968  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.136  14.879  -9.036  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       2.758  13.399  -9.992  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.335  14.423  -9.803  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       2.001  15.752 -11.746  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       3.473  14.810 -11.906  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       2.259  12.829 -12.489  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       0.717  13.566 -12.054  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       1.113  15.219 -13.834  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       0.989  13.620 -14.415  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.511  14.357 -14.285  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.789  14.227  -6.523  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.858  13.247  -5.421  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.409  11.872  -5.922  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.398  11.761  -6.616  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.937  13.678  -4.276  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.397  14.979  -3.662  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       0.985  16.203  -4.210  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       2.216  14.963  -2.527  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       1.393  17.407  -3.624  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       2.626  16.170  -1.943  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.214  17.390  -2.490  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.976  14.285  -7.076  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.872  13.183  -5.050  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.063  13.810  -4.656  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.937  12.911  -3.515  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       0.353  16.214  -5.085  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       2.538  14.025  -2.097  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       1.073  18.348  -4.043  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       3.260  16.162  -1.067  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.526  18.318  -2.038  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.165  10.831  -5.594  1.00  1.00           N  
ATOM    111  CA  GLY A 147       1.827   9.476  -6.047  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.601   8.916  -5.360  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.218   9.345  -4.276  1.00  1.00           O  
ATOM    114  H   GLY A 147       2.980  10.967  -5.074  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.631   9.499  -7.106  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.648   8.818  -5.856  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.021   7.905  -5.993  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -1.124   7.247  -5.416  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.944   5.757  -5.672  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.696   5.407  -6.824  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.344   7.714  -6.159  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.421   8.035  -5.179  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.398   9.307  -4.592  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.429   7.127  -4.841  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.385   9.669  -3.668  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.417   7.489  -3.918  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.394   8.761  -3.330  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.414   7.559  -6.824  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.207   7.456  -4.368  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -2.106   8.588  -6.744  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.669   6.919  -6.807  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.598  10.006  -4.863  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.443   6.154  -5.288  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.369  10.645  -3.210  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -6.192   6.789  -3.653  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -6.158   9.044  -2.616  1.00  1.00           H  
ATOM    137  N   ILE A 149      -1.040   4.881  -4.663  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.859   3.464  -4.976  1.00  1.00           C  
ATOM    139  C   ILE A 149      -2.034   2.527  -4.656  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.328   2.238  -3.498  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.363   2.960  -4.218  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.606   3.765  -4.644  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.575   1.476  -4.500  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.763   3.454  -3.692  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.219   5.175  -3.744  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.643   3.358  -6.020  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.213   3.093  -3.166  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       1.886   3.501  -5.650  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.382   4.821  -4.601  1.00  1.00           H  
ATOM    150 HG21 ILE A 149       1.628   1.267  -4.575  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       0.086   1.214  -5.417  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.154   0.895  -3.694  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.841   4.238  -2.959  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       3.681   3.396  -4.255  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       2.577   2.513  -3.195  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.648   2.022  -5.724  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.738   1.072  -5.558  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.122  -0.309  -5.760  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.582  -0.611  -6.839  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.874   1.321  -6.570  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.178   0.641  -6.099  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.106   2.848  -6.706  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.379   2.418  -6.584  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.118   1.168  -4.565  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.598   0.900  -7.513  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -6.930   1.393  -5.933  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.003   0.088  -5.188  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.513  -0.048  -6.863  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -5.869   3.043  -7.454  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.185   3.343  -7.000  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -5.433   3.245  -5.754  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.131  -1.107  -4.686  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.478  -2.404  -4.706  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.452  -3.563  -4.475  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.174  -3.602  -3.483  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.376  -2.364  -3.611  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.133  -3.180  -4.016  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.921  -2.876  -2.263  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.423  -4.675  -4.108  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.531  -0.783  -3.850  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.009  -2.547  -5.657  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.089  -1.330  -3.482  1.00  1.00           H  
ATOM    183 HG12 ILE A 151       0.210  -2.834  -4.972  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.647  -3.018  -3.284  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.206  -2.670  -1.486  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.104  -3.938  -2.311  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.840  -2.360  -2.042  1.00  1.00           H  
ATOM    188 HD11 ILE A 151      -0.776  -5.034  -3.155  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.489  -5.189  -4.379  1.00  1.00           H  
ATOM    190 HD13 ILE A 151      -1.164  -4.852  -4.855  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.442  -4.523  -5.391  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.300  -5.690  -5.258  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.518  -6.930  -5.733  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.527  -6.813  -6.423  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.591  -5.498  -6.064  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.470  -4.450  -5.388  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -7.130  -4.789  -4.419  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -6.474  -3.323  -5.858  1.00  1.00           O  
ATOM    199  H   ASP A 152      -2.846  -4.460  -6.167  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.564  -5.810  -4.208  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.352  -5.170  -7.061  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.124  -6.437  -6.109  1.00  1.00           H  
ATOM    203  N   GLY A 153      -3.915  -8.100  -5.271  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.195  -9.355  -5.532  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.079  -9.807  -7.007  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.096 -10.444  -7.371  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.655  -8.118  -4.619  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.198  -9.244  -5.151  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.680 -10.144  -4.975  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.076  -9.534  -7.825  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.097  -9.955  -9.196  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.425  -8.759 -10.012  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.451  -8.678 -10.700  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.146 -11.052  -9.406  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.437 -10.498  -9.244  1.00  1.00           O  
ATOM    216  H   SER A 154      -4.786  -9.006  -7.524  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.121 -10.323  -9.488  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.053 -11.445 -10.405  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -4.990 -11.843  -8.685  1.00  1.00           H  
ATOM    220  HG  SER A 154      -6.361  -9.731  -8.675  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.480  -7.896  -9.981  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.471  -6.655 -10.768  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.383  -5.430  -9.872  1.00  1.00           C  
ATOM    224  O   GLY A 155      -3.753  -5.482  -8.696  1.00  1.00           O  
ATOM    225  H   GLY A 155      -2.680  -8.086  -9.481  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.591  -6.672 -11.400  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.348  -6.591 -11.382  1.00  1.00           H  
ATOM    228  N   ALA A 156      -2.885  -4.326 -10.419  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.762  -3.115  -9.621  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.868  -1.877 -10.509  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.442  -1.890 -11.664  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.402  -3.129  -8.899  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.592  -4.327 -11.365  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.550  -3.093  -8.892  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.552  -3.013  -7.843  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -0.791  -2.315  -9.259  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.896  -4.065  -9.082  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.396  -0.803  -9.936  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.510   0.468 -10.660  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.671   1.493  -9.906  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.923   1.706  -8.727  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.986   0.899 -10.699  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -5.140   2.262 -11.404  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.422   2.253 -12.250  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.249   3.382 -10.368  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.682  -0.852  -8.999  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -3.137   0.359 -11.670  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.550   0.148 -11.244  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.361   0.965  -9.696  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -4.285   2.446 -12.042  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -7.221   1.793 -11.680  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.260   1.693 -13.160  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -6.708   3.269 -12.500  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -4.585   3.174  -9.540  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -6.261   3.450 -10.006  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -4.970   4.317 -10.823  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.701   2.140 -10.538  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.921   3.130  -9.796  1.00  1.00           C  
ATOM    259  C   PHE A 158      -1.197   4.528 -10.305  1.00  1.00           C  
ATOM    260  O   PHE A 158      -1.014   4.785 -11.486  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.566   2.815  -9.989  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.040   1.889  -8.900  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.426   0.644  -8.731  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.089   2.273  -8.054  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.861  -0.219  -7.719  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.524   1.411  -7.042  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       1.909   0.163  -6.874  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.523   1.972 -11.488  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -1.145   3.079  -8.745  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.710   2.344 -10.957  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.128   3.731  -9.950  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.382   0.348  -9.383  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.574   3.234  -8.183  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.387  -1.180  -7.588  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.328   1.707  -6.394  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.233  -0.484  -6.082  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.770   5.388  -9.452  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -2.186   6.716  -9.883  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.407   7.849  -9.261  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.507   7.646  -8.450  1.00  1.00           O  
ATOM    281  H   GLY A 159      -2.152   5.056  -8.615  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -2.092   6.786 -10.942  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -3.208   6.847  -9.635  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.785   9.054  -9.675  1.00  1.00           N  
ATOM    285  CA  THR A 160      -1.123  10.246  -9.191  1.00  1.00           C  
ATOM    286  C   THR A 160      -2.131  11.335  -8.810  1.00  1.00           C  
ATOM    287  O   THR A 160      -3.213  11.419  -9.384  1.00  1.00           O  
ATOM    288  CB  THR A 160      -0.268  10.780 -10.330  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.024   9.716 -11.221  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.050  11.331  -9.804  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.558   9.103 -10.274  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.506  10.016  -8.342  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.793  11.563 -10.844  1.00  1.00           H  
ATOM    294  HG1 THR A 160      -0.777   9.517 -11.716  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.529  10.608  -9.168  1.00  1.00           H  
ATOM    296 HG22 THR A 160       0.872  12.236  -9.248  1.00  1.00           H  
ATOM    297 HG23 THR A 160       1.693  11.534 -10.645  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.730  12.209  -7.882  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.572  13.340  -7.490  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.793  14.644  -7.658  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.766  14.843  -7.004  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -3.014  13.182  -6.029  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.401  13.817  -5.802  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.866  13.544  -4.371  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.329  15.333  -6.016  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.830  12.129  -7.497  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.444  13.368  -8.121  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -3.065  12.128  -5.796  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.284  13.653  -5.393  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -5.116  13.389  -6.491  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.916  14.479  -3.835  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -4.163  12.884  -3.882  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -5.845  13.081  -4.386  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -5.121  15.810  -5.450  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -4.448  15.560  -7.069  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -3.379  15.701  -5.672  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.304  15.552  -8.495  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.664  16.854  -8.680  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.715  17.943  -8.578  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.707  17.920  -9.309  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -0.940  16.923 -10.020  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -1.926  17.166 -11.152  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.268  16.861 -12.482  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -1.912  16.378 -13.414  1.00  1.00           O  
ATOM    325  NE2 GLN A 162       0.003  17.120 -12.628  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.145  15.357  -8.949  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.943  17.004  -7.890  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.215  17.728 -10.001  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.423  15.985 -10.194  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.785  16.537 -11.024  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.218  18.195 -11.138  1.00  1.00           H  
ATOM    332 HE21 GLN A 162       0.510  17.498 -11.877  1.00  1.00           H  
ATOM    333 HE22 GLN A 162       0.440  16.948 -13.475  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.509  18.885  -7.671  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.467  19.971  -7.484  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.817  19.392  -7.090  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.877  18.459  -6.279  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.708  18.859  -7.114  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.120  20.630  -6.704  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.572  20.521  -8.413  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.876  19.927  -7.665  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.213  19.428  -7.359  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.682  18.436  -8.421  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.845  18.028  -8.435  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.201  20.595  -7.273  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -8.985  20.511  -5.971  1.00  1.00           C  
ATOM    347  OD1 ASN A 164      -8.508  20.957  -4.929  1.00  1.00           O  
ATOM    348  ND2 ASN A 164     -10.162  19.950  -5.964  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.768  20.676  -8.272  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.186  18.935  -6.401  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.658  21.530  -7.310  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -8.876  20.543  -8.108  1.00  1.00           H  
ATOM    353 HD21 ASN A 164     -10.534  19.582  -6.797  1.00  1.00           H  
ATOM    354 HD22 ASN A 164     -10.674  19.893  -5.125  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.767  18.067  -9.316  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.079  17.136 -10.401  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.440  15.780 -10.165  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.558  15.637  -9.315  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.568  17.707 -11.720  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.464  19.123 -11.622  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.535  17.332 -12.848  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.868  18.449  -9.271  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.138  17.011 -10.464  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.591  17.296 -11.945  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -5.842  19.424 -12.291  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -8.366  18.009 -12.839  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -7.890  16.324 -12.704  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.034  17.408 -13.797  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.929  14.785 -10.898  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -6.436  13.421 -10.738  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.908  12.852 -12.044  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.429  13.126 -13.129  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -7.526  12.505 -10.169  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.514  12.032 -11.242  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -8.135  10.609 -11.629  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.910  10.100 -12.762  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -8.875  10.665 -13.965  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.084  11.681 -14.186  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -9.628  10.203 -14.924  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.666  14.981 -11.513  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.611  13.435 -10.040  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -7.049  11.647  -9.736  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -8.062  13.020  -9.410  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -9.518  12.032 -10.834  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.479  12.683 -12.099  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -7.098  10.584 -11.864  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -8.319   9.962 -10.783  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.458   9.299 -12.625  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.504  12.033 -13.455  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.062  12.104 -15.095  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.234   9.424 -14.754  1.00  1.00           H  
ATOM    392 HH22 ARG A 166      -9.602  10.635 -15.831  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.842  12.065 -11.914  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -4.179  11.447 -13.053  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.846   9.973 -12.770  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.800   9.534 -11.623  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.894  12.211 -13.407  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.234  13.669 -13.745  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -2.393  14.142 -14.925  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -1.218  14.408 -14.726  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -2.942  14.244 -16.008  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.475  11.906 -11.018  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.848  11.481 -13.895  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.214  12.186 -12.562  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.421  11.748 -14.261  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -4.284  13.752 -13.990  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -3.016  14.288 -12.889  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.613   9.242 -13.853  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.276   7.823 -13.765  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.816   7.636 -14.158  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.399   8.076 -15.232  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.178   6.996 -14.690  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.160   5.534 -14.247  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.604   7.543 -14.624  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.660   9.706 -14.717  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.409   7.497 -12.754  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.811   7.061 -15.706  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -3.153   5.250 -13.983  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -4.507   4.906 -15.056  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.805   5.408 -13.387  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.269   6.886 -15.168  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.630   8.528 -15.067  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.928   7.598 -13.593  1.00  1.00           H  
ATOM    424  N   LEU A 169      -1.049   6.958 -13.298  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.357   6.709 -13.590  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.526   5.421 -14.381  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.129   5.425 -15.451  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.127   6.562 -12.265  1.00  1.00           C  
ATOM    429  CG  LEU A 169       2.042   7.754 -11.976  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.108   7.974 -10.455  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       3.438   7.446 -12.513  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.448   6.580 -12.499  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.752   7.525 -14.163  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.417   6.479 -11.464  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       1.726   5.661 -12.300  1.00  1.00           H  
ATOM    436  HG  LEU A 169       1.675   8.648 -12.446  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       1.107   8.071 -10.040  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.665   8.873 -10.254  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       2.605   7.130  -9.994  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       4.061   8.319 -12.428  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       3.355   7.161 -13.556  1.00  1.00           H  
ATOM    442 HD23 LEU A 169       3.869   6.635 -11.949  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.002   4.317 -13.846  1.00  1.00           N  
ATOM    444  CA  HIS A 170       0.133   3.051 -14.555  1.00  1.00           C  
ATOM    445  C   HIS A 170      -0.924   2.003 -14.212  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.185   1.687 -13.045  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.518   2.467 -14.295  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.357   2.591 -15.536  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       2.424   1.587 -16.489  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       3.168   3.601 -15.997  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       3.248   2.008 -17.465  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.729   3.229 -17.214  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.444   4.357 -12.976  1.00  1.00           H  
ATOM    454  HA  HIS A 170       0.063   3.255 -15.613  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.992   3.001 -13.488  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.426   1.423 -14.034  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       3.343   4.536 -15.494  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       3.496   1.426 -18.346  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       4.349   3.745 -17.767  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.527   1.502 -15.270  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.578   0.498 -15.146  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.013  -0.840 -15.601  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.345  -0.926 -16.635  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -3.782   0.880 -16.006  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.308   1.485 -17.323  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -4.446   1.471 -18.338  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -4.037   2.295 -19.553  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -4.431   3.716 -19.338  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.294   1.954 -16.105  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.881   0.420 -14.113  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.374   0.005 -16.210  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.383   1.603 -15.480  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -2.989   2.504 -17.157  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -2.485   0.918 -17.702  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -4.642   0.452 -18.642  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -5.344   1.897 -17.895  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -2.969   2.234 -19.686  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.523   1.909 -20.433  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -5.232   3.753 -18.672  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -4.716   4.132 -20.251  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -3.631   4.245 -18.947  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.306  -1.886 -14.840  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -1.827  -3.194 -15.226  1.00  1.00           C  
ATOM    484  C   PHE A 172      -2.570  -4.353 -14.584  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.199  -4.231 -13.530  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.310  -3.322 -15.014  1.00  1.00           C  
ATOM    487  CG  PHE A 172       0.069  -3.353 -13.553  1.00  1.00           C  
ATOM    488  CD1 PHE A 172       0.038  -4.558 -12.844  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.509  -2.181 -12.925  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.441  -4.593 -11.506  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.915  -2.216 -11.584  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.880  -3.423 -10.875  1.00  1.00           C  
ATOM    493  H   PHE A 172      -2.925  -1.765 -14.084  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -1.999  -3.274 -16.286  1.00  1.00           H  
ATOM    495  HB2 PHE A 172       0.031  -4.234 -15.488  1.00  1.00           H  
ATOM    496  HB3 PHE A 172       0.183  -2.485 -15.484  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.304  -5.465 -13.327  1.00  1.00           H  
ATOM    498  HD2 PHE A 172       0.536  -1.248 -13.471  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.416  -5.527 -10.961  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       1.251  -1.306 -11.099  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.199  -3.447  -9.844  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.327  -5.503 -15.180  1.00  1.00           N  
ATOM    503  CA  THR A 173      -2.797  -6.751 -14.628  1.00  1.00           C  
ATOM    504  C   THR A 173      -1.598  -7.680 -14.564  1.00  1.00           C  
ATOM    505  O   THR A 173      -0.884  -7.782 -15.568  1.00  1.00           O  
ATOM    506  CB  THR A 173      -3.890  -7.353 -15.511  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.346  -7.677 -16.776  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.013  -6.320 -15.692  1.00  1.00           C  
ATOM    509  H   THR A 173      -1.648  -5.456 -15.884  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.182  -6.582 -13.631  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.283  -8.239 -15.048  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -2.538  -7.170 -16.887  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.214  -5.846 -14.742  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -5.907  -6.809 -16.043  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -4.710  -5.573 -16.408  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.321  -8.320 -13.425  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.143  -9.167 -13.343  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.451 -10.596 -12.970  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.153 -10.863 -11.988  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.823  -8.594 -12.281  1.00  1.00           C  
ATOM    521  CG1 VAL A 174       0.467  -9.106 -10.883  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       2.231  -9.040 -12.615  1.00  1.00           C  
ATOM    523  H   VAL A 174      -1.824  -8.162 -12.601  1.00  1.00           H  
ATOM    524  HA  VAL A 174       0.371  -9.167 -14.291  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.774  -7.516 -12.282  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       1.009  -8.525 -10.158  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.758 -10.146 -10.785  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -0.597  -8.996 -10.716  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.234 -10.098 -12.785  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.882  -8.806 -11.786  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       2.566  -8.524 -13.496  1.00  1.00           H  
ATOM    532  N   ASP A 175       0.081 -11.520 -13.748  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.142 -12.925 -13.487  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.850 -13.438 -12.431  1.00  1.00           C  
ATOM    535  O   ASP A 175       2.071 -13.382 -12.607  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.005 -13.732 -14.783  1.00  1.00           C  
ATOM    537  CG  ASP A 175       0.924 -13.024 -15.756  1.00  1.00           C  
ATOM    538  OD1 ASP A 175       0.653 -11.880 -16.082  1.00  1.00           O  
ATOM    539  OD2 ASP A 175       1.895 -13.639 -16.171  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.579 -11.263 -14.545  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.146 -13.049 -13.101  1.00  1.00           H  
ATOM    542  HB2 ASP A 175       0.393 -14.705 -14.554  1.00  1.00           H  
ATOM    543  HB3 ASP A 175      -0.979 -13.843 -15.230  1.00  1.00           H  
ATOM    544  N   LEU A 176       0.271 -13.930 -11.351  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.996 -14.492 -10.210  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.924 -15.654 -10.718  1.00  1.00           C  
ATOM    547  O   LEU A 176       2.297 -15.583 -11.877  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.026 -14.796  -9.066  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -0.852 -13.525  -8.769  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -1.972 -13.860  -7.787  1.00  1.00           C  
ATOM    551  CD2 LEU A 176       0.051 -12.456  -8.122  1.00  1.00           C  
ATOM    552  H   LEU A 176      -0.697 -13.928 -11.325  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.653 -13.719  -9.853  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -0.682 -15.591  -9.363  1.00  1.00           H  
ATOM    555  HB3 LEU A 176       0.473 -15.049  -8.162  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.286 -13.128  -9.675  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.275 -12.957  -7.271  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -1.613 -14.576  -7.069  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -2.809 -14.268  -8.320  1.00  1.00           H  
ATOM    560 HD21 LEU A 176       0.231 -11.659  -8.824  1.00  1.00           H  
ATOM    561 HD22 LEU A 176       0.991 -12.891  -7.824  1.00  1.00           H  
ATOM    562 HD23 LEU A 176      -0.435 -12.057  -7.247  1.00  1.00           H  
ATOM    563  N   PRO A 177       2.445 -16.604  -9.907  1.00  1.00           N  
ATOM    564  CA  PRO A 177       3.479 -17.632 -10.320  1.00  1.00           C  
ATOM    565  C   PRO A 177       3.668 -17.958 -11.831  1.00  1.00           C  
ATOM    566  O   PRO A 177       2.889 -17.550 -12.690  1.00  1.00           O  
ATOM    567  CB  PRO A 177       2.946 -18.798  -9.553  1.00  1.00           C  
ATOM    568  CG  PRO A 177       2.784 -18.224  -8.210  1.00  1.00           C  
ATOM    569  CD  PRO A 177       2.097 -16.893  -8.498  1.00  1.00           C  
ATOM    570  HA  PRO A 177       4.387 -17.383  -9.796  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       2.003 -19.070  -9.932  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       3.644 -19.620  -9.529  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       2.160 -18.863  -7.604  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       3.729 -18.052  -7.727  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       1.044 -17.060  -8.402  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       2.464 -16.123  -7.837  1.00  1.00           H  
ATOM    577  N   LYS A 178       4.734 -18.694 -12.130  1.00  1.00           N  
ATOM    578  CA  LYS A 178       5.084 -19.054 -13.523  1.00  1.00           C  
ATOM    579  C   LYS A 178       4.693 -20.466 -13.986  1.00  1.00           C  
ATOM    580  O   LYS A 178       4.384 -20.658 -15.163  1.00  1.00           O  
ATOM    581  CB  LYS A 178       6.589 -18.879 -13.715  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.915 -17.397 -13.951  1.00  1.00           C  
ATOM    583  CD  LYS A 178       8.410 -17.154 -13.703  1.00  1.00           C  
ATOM    584  CE  LYS A 178       8.727 -15.669 -13.828  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       8.688 -15.035 -12.478  1.00  1.00           N  
ATOM    586  H   LYS A 178       5.284 -19.022 -11.398  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.593 -18.342 -14.167  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       7.108 -19.229 -12.835  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       6.909 -19.457 -14.572  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       6.664 -17.133 -14.971  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.335 -16.786 -13.274  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       8.674 -17.493 -12.713  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       8.985 -17.701 -14.435  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       9.712 -15.548 -14.253  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       7.995 -15.199 -14.470  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178       8.685 -14.006 -12.580  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       9.524 -15.329 -11.935  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       7.827 -15.337 -11.982  1.00  1.00           H  
ATOM    599  N   LYS A 179       4.766 -21.458 -13.105  1.00  1.00           N  
ATOM    600  CA  LYS A 179       4.480 -22.833 -13.502  1.00  1.00           C  
ATOM    601  C   LYS A 179       3.016 -23.027 -13.878  1.00  1.00           C  
ATOM    602  O   LYS A 179       2.114 -22.583 -13.196  1.00  1.00           O  
ATOM    603  CB  LYS A 179       4.855 -23.777 -12.351  1.00  1.00           C  
ATOM    604  CG  LYS A 179       5.878 -24.817 -12.832  1.00  1.00           C  
ATOM    605  CD  LYS A 179       7.239 -24.161 -13.114  1.00  1.00           C  
ATOM    606  CE  LYS A 179       8.351 -25.193 -12.910  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       8.450 -25.551 -11.463  1.00  1.00           N  
ATOM    608  H   LYS A 179       5.069 -21.277 -12.203  1.00  1.00           H  
ATOM    609  HA  LYS A 179       5.082 -23.077 -14.366  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       5.280 -23.193 -11.550  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       3.967 -24.284 -11.999  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       6.000 -25.561 -12.060  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       5.510 -25.290 -13.731  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       7.272 -23.811 -14.136  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       7.398 -23.331 -12.450  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       8.128 -26.082 -13.474  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       9.285 -24.778 -13.241  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       7.513 -25.832 -11.117  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       8.785 -24.729 -10.922  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       9.109 -26.344 -11.343  1.00  1.00           H  
ATOM    621  N   HIS A 180       2.801 -23.682 -14.995  1.00  1.00           N  
ATOM    622  CA  HIS A 180       1.448 -23.923 -15.487  1.00  1.00           C  
ATOM    623  C   HIS A 180       1.156 -25.420 -15.621  1.00  1.00           C  
ATOM    624  O   HIS A 180       0.483 -25.854 -16.560  1.00  1.00           O  
ATOM    625  CB  HIS A 180       1.242 -23.164 -16.787  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -0.189 -23.281 -17.231  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -1.237 -22.768 -16.480  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -0.766 -23.851 -18.338  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -2.379 -23.038 -17.141  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -2.147 -23.697 -18.279  1.00  1.00           N  
ATOM    631  H   HIS A 180       3.570 -23.993 -15.521  1.00  1.00           H  
ATOM    632  HA  HIS A 180       0.762 -23.550 -14.752  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       1.483 -22.117 -16.616  1.00  1.00           H  
ATOM    634  HB3 HIS A 180       1.903 -23.566 -17.549  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -0.226 -24.350 -19.131  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -3.358 -22.740 -16.794  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -2.814 -23.999 -18.936  1.00  1.00           H  
ATOM    638  N   GLY A 181       1.658 -26.184 -14.657  1.00  1.00           N  
ATOM    639  CA  GLY A 181       1.448 -27.631 -14.612  1.00  1.00           C  
ATOM    640  C   GLY A 181       2.609 -28.403 -15.223  1.00  1.00           C  
ATOM    641  O   GLY A 181       2.692 -29.619 -15.085  1.00  1.00           O  
ATOM    642  H   GLY A 181       2.178 -25.756 -13.938  1.00  1.00           H  
ATOM    643  HA2 GLY A 181       1.329 -27.934 -13.586  1.00  1.00           H  
ATOM    644  HA3 GLY A 181       0.543 -27.871 -15.148  1.00  1.00           H  
ATOM    645  N   ARG A 182       3.529 -27.688 -15.851  1.00  1.00           N  
ATOM    646  CA  ARG A 182       4.706 -28.324 -16.420  1.00  1.00           C  
ATOM    647  C   ARG A 182       5.522 -28.955 -15.294  1.00  1.00           C  
ATOM    648  O   ARG A 182       6.078 -30.042 -15.421  1.00  1.00           O  
ATOM    649  CB  ARG A 182       5.556 -27.295 -17.173  1.00  1.00           C  
ATOM    650  CG  ARG A 182       4.697 -26.594 -18.237  1.00  1.00           C  
ATOM    651  CD  ARG A 182       5.442 -25.371 -18.764  1.00  1.00           C  
ATOM    652  NE  ARG A 182       4.631 -24.673 -19.746  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       5.030 -23.518 -20.270  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       6.165 -22.992 -19.899  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       4.290 -22.914 -21.157  1.00  1.00           N  
ATOM    656  H   ARG A 182       3.437 -26.710 -15.898  1.00  1.00           H  
ATOM    657  HA  ARG A 182       4.392 -29.095 -17.108  1.00  1.00           H  
ATOM    658  HB2 ARG A 182       5.934 -26.558 -16.471  1.00  1.00           H  
ATOM    659  HB3 ARG A 182       6.385 -27.794 -17.651  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       4.505 -27.277 -19.052  1.00  1.00           H  
ATOM    661  HG3 ARG A 182       3.756 -26.280 -17.797  1.00  1.00           H  
ATOM    662  HD2 ARG A 182       5.659 -24.707 -17.940  1.00  1.00           H  
ATOM    663  HD3 ARG A 182       6.372 -25.685 -19.223  1.00  1.00           H  
ATOM    664  HE  ARG A 182       3.780 -25.057 -20.034  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       6.735 -23.455 -19.222  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       6.463 -22.120 -20.291  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       3.422 -23.320 -21.441  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       4.585 -22.045 -21.549  1.00  1.00           H  
ATOM    669  N   GLY A 183       5.598 -28.206 -14.202  1.00  1.00           N  
ATOM    670  CA  GLY A 183       6.358 -28.595 -13.019  1.00  1.00           C  
ATOM    671  C   GLY A 183       5.559 -29.492 -12.066  1.00  1.00           C  
ATOM    672  O   GLY A 183       4.484 -29.987 -12.386  1.00  1.00           O  
ATOM    673  H   GLY A 183       5.143 -27.339 -14.201  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       7.238 -29.131 -13.342  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       6.665 -27.715 -12.487  1.00  1.00           H  
ATOM    676  N   GLY A 184       6.146 -29.687 -10.891  1.00  1.00           N  
ATOM    677  CA  GLY A 184       5.586 -30.526  -9.837  1.00  1.00           C  
ATOM    678  C   GLY A 184       4.247 -29.996  -9.333  1.00  1.00           C  
ATOM    679  O   GLY A 184       3.386 -30.778  -8.941  1.00  1.00           O  
ATOM    680  H   GLY A 184       7.010 -29.254 -10.730  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       5.440 -31.522 -10.228  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       6.277 -30.577  -9.019  1.00  1.00           H  
ATOM    683  N   GLN A 185       4.078 -28.678  -9.305  1.00  1.00           N  
ATOM    684  CA  GLN A 185       2.835 -28.105  -8.794  1.00  1.00           C  
ATOM    685  C   GLN A 185       1.724 -28.277  -9.819  1.00  1.00           C  
ATOM    686  O   GLN A 185       1.911 -28.020 -11.009  1.00  1.00           O  
ATOM    687  CB  GLN A 185       3.030 -26.598  -8.575  1.00  1.00           C  
ATOM    688  CG  GLN A 185       3.271 -26.284  -7.100  1.00  1.00           C  
ATOM    689  CD  GLN A 185       1.931 -26.111  -6.390  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       1.630 -26.818  -5.429  1.00  1.00           O  
ATOM    691  NE2 GLN A 185       1.107 -25.192  -6.810  1.00  1.00           N  
ATOM    692  H   GLN A 185       4.800 -28.088  -9.596  1.00  1.00           H  
ATOM    693  HA  GLN A 185       2.547 -28.580  -7.863  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       3.873 -26.258  -9.158  1.00  1.00           H  
ATOM    695  HB3 GLN A 185       2.149 -26.075  -8.904  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       3.823 -27.089  -6.637  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       3.827 -25.361  -7.022  1.00  1.00           H  
ATOM    698 HE21 GLN A 185       1.353 -24.625  -7.567  1.00  1.00           H  
ATOM    699 HE22 GLN A 185       0.244 -25.071  -6.368  1.00  1.00           H  
ATOM    700  N   SER A 186       0.572 -28.750  -9.334  1.00  1.00           N  
ATOM    701  CA  SER A 186      -0.571 -28.999 -10.206  1.00  1.00           C  
ATOM    702  C   SER A 186      -1.161 -27.691 -10.684  1.00  1.00           C  
ATOM    703  O   SER A 186      -1.047 -26.679 -10.001  1.00  1.00           O  
ATOM    704  CB  SER A 186      -1.643 -29.764  -9.445  1.00  1.00           C  
ATOM    705  OG  SER A 186      -2.131 -30.824 -10.258  1.00  1.00           O  
ATOM    706  H   SER A 186       0.501 -28.955  -8.375  1.00  1.00           H  
ATOM    707  HA  SER A 186      -0.228 -29.617 -11.024  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -1.216 -30.180  -8.543  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -2.447 -29.093  -9.190  1.00  1.00           H  
ATOM    710  HG  SER A 186      -2.995 -31.074  -9.933  1.00  1.00           H  
ATOM    711  N   ALA A 187      -1.806 -27.682 -11.840  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -2.382 -26.425 -12.292  1.00  1.00           C  
ATOM    713  C   ALA A 187      -3.478 -25.965 -11.322  1.00  1.00           C  
ATOM    714  O   ALA A 187      -3.551 -24.789 -10.972  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -2.967 -26.591 -13.689  1.00  1.00           C  
ATOM    716  H   ALA A 187      -1.890 -28.518 -12.352  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -1.606 -25.676 -12.324  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -2.760 -27.590 -14.049  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -2.521 -25.863 -14.355  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -4.036 -26.439 -13.652  1.00  1.00           H  
ATOM    721  N   LEU A 188      -4.295 -26.911 -10.844  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -5.327 -26.565  -9.876  1.00  1.00           C  
ATOM    723  C   LEU A 188      -4.710 -26.067  -8.567  1.00  1.00           C  
ATOM    724  O   LEU A 188      -5.175 -25.098  -7.969  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -6.227 -27.771  -9.597  1.00  1.00           C  
ATOM    726  CG  LEU A 188      -7.682 -27.394  -9.868  1.00  1.00           C  
ATOM    727  CD1 LEU A 188      -7.885 -27.143 -11.370  1.00  1.00           C  
ATOM    728  CD2 LEU A 188      -8.595 -28.536  -9.422  1.00  1.00           C  
ATOM    729  H   LEU A 188      -4.173 -27.841 -11.120  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -5.930 -25.777 -10.296  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -5.941 -28.592 -10.233  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -6.121 -28.059  -8.559  1.00  1.00           H  
ATOM    733  HG  LEU A 188      -7.930 -26.499  -9.318  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -6.944 -27.252 -11.882  1.00  1.00           H  
ATOM    735 HD12 LEU A 188      -8.264 -26.143 -11.515  1.00  1.00           H  
ATOM    736 HD13 LEU A 188      -8.596 -27.862 -11.763  1.00  1.00           H  
ATOM    737 HD21 LEU A 188      -8.260 -29.464  -9.865  1.00  1.00           H  
ATOM    738 HD22 LEU A 188      -9.610 -28.329  -9.738  1.00  1.00           H  
ATOM    739 HD23 LEU A 188      -8.570 -28.621  -8.348  1.00  1.00           H  
ATOM    740  N   ARG A 189      -3.654 -26.768  -8.142  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -2.933 -26.447  -6.916  1.00  1.00           C  
ATOM    742  C   ARG A 189      -2.175 -25.143  -7.044  1.00  1.00           C  
ATOM    743  O   ARG A 189      -1.783 -24.528  -6.050  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -1.958 -27.570  -6.566  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -2.745 -28.873  -6.312  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -3.491 -28.820  -4.972  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -3.742 -30.174  -4.492  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -4.508 -30.401  -3.430  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -5.062 -29.401  -2.799  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -4.709 -31.622  -3.019  1.00  1.00           N  
ATOM    751  H   ARG A 189      -3.354 -27.531  -8.675  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -3.647 -26.346  -6.112  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -1.271 -27.722  -7.386  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -1.400 -27.306  -5.682  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -3.467 -29.017  -7.101  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -2.063 -29.711  -6.300  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -2.906 -28.283  -4.245  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -4.439 -28.311  -5.120  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -3.340 -30.932  -4.962  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -4.910 -28.465  -3.114  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -5.638 -29.571  -1.997  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -4.285 -32.388  -3.504  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -5.283 -31.792  -2.217  1.00  1.00           H  
ATOM    764  N   PHE A 190      -1.917 -24.753  -8.282  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -1.146 -23.553  -8.535  1.00  1.00           C  
ATOM    766  C   PHE A 190      -1.842 -22.337  -7.951  1.00  1.00           C  
ATOM    767  O   PHE A 190      -1.198 -21.507  -7.309  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -1.025 -23.418 -10.048  1.00  1.00           C  
ATOM    769  CG  PHE A 190       0.169 -22.587 -10.445  1.00  1.00           C  
ATOM    770  CD1 PHE A 190       1.463 -22.970 -10.077  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -0.025 -21.443 -11.231  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       2.564 -22.213 -10.492  1.00  1.00           C  
ATOM    773  CE2 PHE A 190       1.077 -20.684 -11.647  1.00  1.00           C  
ATOM    774  CZ  PHE A 190       2.372 -21.071 -11.278  1.00  1.00           C  
ATOM    775  H   PHE A 190      -2.219 -25.300  -9.035  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -0.176 -23.641  -8.102  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -0.912 -24.398 -10.472  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -1.929 -22.973 -10.437  1.00  1.00           H  
ATOM    779  HD1 PHE A 190       1.619 -23.856  -9.484  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -1.031 -21.138 -11.504  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       3.557 -22.501 -10.197  1.00  1.00           H  
ATOM    782  HE2 PHE A 190       0.934 -19.799 -12.249  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       3.212 -20.493 -11.605  1.00  1.00           H  
ATOM    784  N   ALA A 191      -3.128 -22.197  -8.204  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -3.823 -21.023  -7.708  1.00  1.00           C  
ATOM    786  C   ALA A 191      -3.800 -20.992  -6.175  1.00  1.00           C  
ATOM    787  O   ALA A 191      -3.633 -19.941  -5.579  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -5.269 -21.030  -8.202  1.00  1.00           C  
ATOM    789  H   ALA A 191      -3.571 -22.819  -8.815  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -3.325 -20.143  -8.102  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -5.319 -21.515  -9.169  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -5.629 -20.014  -8.294  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -5.886 -21.567  -7.498  1.00  1.00           H  
ATOM    794  N   ARG A 192      -3.937 -22.158  -5.549  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -3.886 -22.261  -4.082  1.00  1.00           C  
ATOM    796  C   ARG A 192      -2.496 -21.872  -3.552  1.00  1.00           C  
ATOM    797  O   ARG A 192      -2.353 -21.245  -2.499  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -4.225 -23.688  -3.649  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -5.665 -24.019  -4.033  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -5.939 -25.504  -3.813  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -7.113 -25.694  -2.973  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -7.043 -25.560  -1.653  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -5.925 -25.183  -1.094  1.00  1.00           N  
ATOM    804  NH2 ARG A 192      -8.091 -25.805  -0.915  1.00  1.00           N  
ATOM    805  H   ARG A 192      -4.046 -22.979  -6.086  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -4.611 -21.585  -3.661  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -3.551 -24.373  -4.146  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -4.108 -23.775  -2.585  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -6.341 -23.439  -3.423  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -5.829 -23.778  -5.067  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -6.110 -25.979  -4.769  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -5.079 -25.958  -3.344  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -7.966 -25.958  -3.383  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -5.122 -24.992  -1.659  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -5.871 -25.090  -0.103  1.00  1.00           H  
ATOM    816 HH21 ARG A 192      -8.947 -26.091  -1.344  1.00  1.00           H  
ATOM    817 HH22 ARG A 192      -8.037 -25.713   0.078  1.00  1.00           H  
ATOM    818  N   LEU A 193      -1.497 -22.299  -4.302  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -0.069 -22.103  -4.015  1.00  1.00           C  
ATOM    820  C   LEU A 193       0.349 -20.622  -4.005  1.00  1.00           C  
ATOM    821  O   LEU A 193       1.201 -20.230  -3.213  1.00  1.00           O  
ATOM    822  CB  LEU A 193       0.737 -22.927  -5.047  1.00  1.00           C  
ATOM    823  CG  LEU A 193       2.257 -22.626  -5.065  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       2.553 -21.244  -5.673  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       2.865 -22.722  -3.651  1.00  1.00           C  
ATOM    826  H   LEU A 193      -1.730 -22.812  -5.107  1.00  1.00           H  
ATOM    827  HA  LEU A 193       0.129 -22.512  -3.032  1.00  1.00           H  
ATOM    828  HB2 LEU A 193       0.611 -23.971  -4.816  1.00  1.00           H  
ATOM    829  HB3 LEU A 193       0.332 -22.744  -6.024  1.00  1.00           H  
ATOM    830  HG  LEU A 193       2.733 -23.365  -5.692  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       2.805 -20.551  -4.886  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       1.692 -20.882  -6.216  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       3.385 -21.321  -6.359  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       2.911 -21.744  -3.211  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       3.859 -23.124  -3.724  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       2.264 -23.375  -3.037  1.00  1.00           H  
ATOM    837  N   ARG A 194      -0.182 -19.819  -4.913  1.00  1.00           N  
ATOM    838  CA  ARG A 194       0.261 -18.426  -5.003  1.00  1.00           C  
ATOM    839  C   ARG A 194       0.021 -17.656  -3.698  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.792 -16.780  -3.371  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -0.419 -17.674  -6.155  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -1.848 -17.307  -5.773  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -2.666 -17.048  -7.040  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -3.616 -15.959  -6.812  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -4.723 -15.852  -7.538  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -4.981 -16.730  -8.468  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.554 -14.869  -7.318  1.00  1.00           N  
ATOM    848  H   ARG A 194      -0.834 -20.183  -5.545  1.00  1.00           H  
ATOM    849  HA  ARG A 194       1.313 -18.447  -5.196  1.00  1.00           H  
ATOM    850  HB2 ARG A 194       0.129 -16.763  -6.344  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -0.424 -18.291  -7.039  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.300 -18.113  -5.223  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -1.845 -16.410  -5.170  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.000 -16.783  -7.848  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.202 -17.941  -7.315  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -3.426 -15.297  -6.112  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -4.344 -17.483  -8.640  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -5.817 -16.654  -9.005  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -5.354 -14.196  -6.605  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.394 -14.789  -7.861  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.106 -17.873  -3.084  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.471 -17.060  -1.908  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.198 -16.737  -1.064  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.035 -15.597  -0.635  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.473 -17.810  -1.034  1.00  1.00           C  
ATOM    866  CG  MET A 195      -3.663 -18.279  -1.885  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.183 -17.503  -1.289  1.00  1.00           S  
ATOM    868  CE  MET A 195      -5.638 -18.791  -0.103  1.00  1.00           C  
ATOM    869  H   MET A 195      -1.725 -18.404  -3.620  1.00  1.00           H  
ATOM    870  HA  MET A 195      -1.918 -16.134  -2.239  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -1.992 -18.661  -0.587  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -2.831 -17.161  -0.252  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.497 -18.000  -2.910  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -3.752 -19.355  -1.818  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -6.424 -18.424   0.543  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -4.777 -19.050   0.494  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -5.981 -19.670  -0.635  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.739 -17.685  -0.911  1.00  1.00           N  
ATOM    879  CA  GLU A 196       2.025 -17.392  -0.210  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.867 -16.412  -1.030  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.534 -15.526  -0.505  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.808 -18.689   0.020  1.00  1.00           C  
ATOM    883  CG  GLU A 196       2.048 -19.582   1.004  1.00  1.00           C  
ATOM    884  CD  GLU A 196       2.312 -21.050   0.691  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.444 -21.479   0.850  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       1.373 -21.729   0.311  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.604 -18.562  -1.334  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.828 -16.922   0.730  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       2.922 -19.209  -0.919  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.780 -18.449   0.423  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       2.379 -19.362   2.009  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       0.990 -19.384   0.924  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.801 -16.612  -2.323  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.497 -15.821  -3.341  1.00  1.00           C  
ATOM    895  C   LYS A 197       3.023 -14.382  -3.399  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.560 -13.599  -4.183  1.00  1.00           O  
ATOM    897  CB  LYS A 197       3.405 -16.430  -4.736  1.00  1.00           C  
ATOM    898  CG  LYS A 197       4.060 -17.825  -4.718  1.00  1.00           C  
ATOM    899  CD  LYS A 197       5.563 -17.712  -5.006  1.00  1.00           C  
ATOM    900  CE  LYS A 197       6.184 -19.113  -5.072  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       7.467 -19.057  -5.823  1.00  1.00           N  
ATOM    902  H   LYS A 197       2.235 -17.349  -2.641  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.537 -15.801  -3.069  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       2.384 -16.496  -5.033  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.935 -15.793  -5.429  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.915 -18.283  -3.755  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       3.605 -18.437  -5.471  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       5.705 -17.213  -5.958  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       6.047 -17.142  -4.228  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       6.369 -19.481  -4.075  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       5.504 -19.779  -5.581  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       7.363 -18.422  -6.640  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       7.713 -20.013  -6.156  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       8.222 -18.702  -5.203  1.00  1.00           H  
ATOM    915  N   ARG A 198       2.025 -13.994  -2.607  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.547 -12.629  -2.663  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.714 -11.713  -2.285  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.883 -10.637  -2.851  1.00  1.00           O  
ATOM    919  CB  ARG A 198       0.393 -12.437  -1.672  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.718 -11.575  -2.314  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.489 -12.361  -3.376  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -2.856 -11.852  -3.474  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -3.864 -12.635  -3.843  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -3.642 -13.887  -4.144  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.075 -12.154  -3.905  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.625 -14.546  -1.895  1.00  1.00           H  
ATOM    927  HA  ARG A 198       1.209 -12.420  -3.652  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.003 -13.394  -1.392  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.765 -11.939  -0.791  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.411 -11.267  -1.540  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.283 -10.703  -2.764  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -0.999 -12.230  -4.331  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.511 -13.407  -3.120  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.036 -10.912  -3.264  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -2.716 -14.257  -4.098  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -4.404 -14.479  -4.417  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.243 -11.194  -3.674  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -5.833 -12.746  -4.181  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.524 -12.155  -1.333  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.674 -11.373  -0.910  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.583 -11.118  -2.114  1.00  1.00           C  
ATOM    942  O   HIS A 199       6.080 -10.011  -2.298  1.00  1.00           O  
ATOM    943  CB  HIS A 199       5.474 -12.143   0.148  1.00  1.00           C  
ATOM    944  CG  HIS A 199       4.773 -12.089   1.482  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       5.395 -11.603   2.621  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.521 -12.492   1.881  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       4.526 -11.724   3.641  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       3.369 -12.263   3.245  1.00  1.00           N  
ATOM    949  H   HIS A 199       3.351 -13.024  -0.918  1.00  1.00           H  
ATOM    950  HA  HIS A 199       4.347 -10.436  -0.494  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.581 -13.174  -0.159  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       6.452 -11.701   0.238  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       2.769 -12.926   1.231  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       4.740 -11.422   4.655  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.575 -12.442   3.799  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.786 -12.138  -2.948  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.627 -11.958  -4.151  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.957 -10.930  -5.076  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.587 -10.048  -5.650  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.790 -13.298  -4.856  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.390 -14.314  -3.892  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.545 -14.708  -4.053  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.686 -14.746  -2.882  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.341 -13.011  -2.767  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.605 -11.591  -3.858  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.829 -13.648  -5.199  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.446 -13.182  -5.704  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.771 -14.419  -2.744  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       7.070 -15.390  -2.257  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.651 -11.078  -5.144  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.841 -10.144  -5.954  1.00  1.00           C  
ATOM    972  C   TYR A 201       4.038  -8.718  -5.402  1.00  1.00           C  
ATOM    973  O   TYR A 201       4.263  -7.777  -6.168  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.358 -10.498  -5.980  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.550  -9.244  -6.262  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.667  -8.572  -7.485  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.697  -8.748  -5.270  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.933  -7.403  -7.715  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.039  -7.580  -5.499  1.00  1.00           C  
ATOM    980  CZ  TYR A 201       0.077  -6.908  -6.721  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.616  -5.742  -6.953  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.342 -11.866  -4.614  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.218 -10.172  -6.976  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       2.176 -11.227  -6.760  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       2.083 -10.907  -5.041  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       2.316  -8.955  -8.256  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.614  -9.268  -4.328  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       1.020  -6.866  -8.650  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.695  -7.200  -4.734  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -1.448  -5.790  -6.470  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.950  -8.555  -4.065  1.00  1.00           N  
ATOM    992  CA  VAL A 202       4.128  -7.253  -3.420  1.00  1.00           C  
ATOM    993  C   VAL A 202       5.534  -6.706  -3.679  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.691  -5.522  -3.993  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.909  -7.416  -1.916  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       4.622  -6.294  -1.166  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       2.404  -7.359  -1.611  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.712  -9.309  -3.510  1.00  1.00           H  
ATOM    999  HA  VAL A 202       3.395  -6.555  -3.797  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       4.307  -8.367  -1.604  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       4.514  -5.365  -1.707  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       5.666  -6.537  -1.069  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       4.183  -6.188  -0.182  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       2.182  -7.970  -0.746  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.845  -7.731  -2.461  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       2.122  -6.335  -1.413  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.568  -7.544  -3.565  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.927  -7.052  -3.825  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.951  -6.563  -5.268  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.510  -5.517  -5.586  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.937  -8.191  -3.635  1.00  1.00           C  
ATOM   1012  CG  ARG A 203      10.360  -7.629  -3.658  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      11.343  -8.760  -3.946  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      11.102  -9.874  -3.036  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      11.823 -10.990  -3.102  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      12.777 -11.098  -3.984  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      11.575 -11.975  -2.284  1.00  1.00           N  
ATOM   1018  H   ARG A 203       6.419  -8.477  -3.317  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       8.162  -6.234  -3.146  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.756  -8.684  -2.691  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.827  -8.907  -4.439  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203      10.439  -6.872  -4.426  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.589  -7.197  -2.699  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      11.223  -9.093  -4.961  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      12.362  -8.399  -3.805  1.00  1.00           H  
ATOM   1026  HE  ARG A 203      10.392  -9.798  -2.371  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      12.974 -10.342  -4.606  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      13.320 -11.940  -4.034  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203      10.846 -11.889  -1.604  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      12.113 -12.816  -2.335  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.342  -7.361  -6.136  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.296  -7.042  -7.559  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.582  -5.696  -7.709  1.00  1.00           C  
ATOM   1034  O   LYS A 204       7.040  -4.828  -8.447  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.523  -8.127  -8.330  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       7.425  -8.795  -9.372  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.668  -7.832 -10.543  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       6.943  -8.351 -11.784  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       7.516  -9.671 -12.174  1.00  1.00           N  
ATOM   1040  H   LYS A 204       7.037  -8.218  -5.771  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.298  -6.963  -7.945  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.175  -8.874  -7.637  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.674  -7.676  -8.828  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       8.365  -9.068  -8.918  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       6.940  -9.690  -9.745  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       7.289  -6.846 -10.276  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       8.724  -7.768 -10.744  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       5.890  -8.456 -11.570  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       7.077  -7.655 -12.593  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204       6.804 -10.413 -12.042  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       8.343  -9.877 -11.574  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       7.803  -9.642 -13.173  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.512  -5.515  -6.958  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.786  -4.253  -6.967  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.706  -3.141  -6.449  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.734  -2.042  -6.999  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.551  -4.343  -6.100  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.780  -3.028  -6.181  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.667  -5.443  -6.643  1.00  1.00           C  
ATOM   1060  H   VAL A 205       5.220  -6.234  -6.346  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.481  -4.022  -7.980  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.830  -4.563  -5.081  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       3.302  -2.352  -6.842  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       2.707  -2.593  -5.194  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       1.797  -3.218  -6.574  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       3.204  -5.997  -7.399  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       1.793  -4.997  -7.082  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.381  -6.100  -5.850  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.453  -3.433  -5.383  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       7.358  -2.453  -4.812  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.424  -2.107  -5.832  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.839  -0.952  -5.943  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       8.017  -3.005  -3.540  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.418  -4.317  -4.964  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.799  -1.561  -4.565  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       8.756  -2.306  -3.178  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       8.499  -3.943  -3.765  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       7.261  -3.156  -2.784  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.858  -3.117  -6.591  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.869  -2.902  -7.625  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.278  -1.998  -8.684  1.00  1.00           C  
ATOM   1082  O   GLU A 207       9.945  -1.108  -9.215  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.272  -4.236  -8.265  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      11.731  -4.154  -8.720  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.653  -4.352  -7.523  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.861  -3.396  -6.792  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.148  -5.455  -7.360  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.480  -4.009  -6.466  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.737  -2.436  -7.193  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207      10.163  -5.034  -7.542  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207       9.640  -4.430  -9.122  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      11.927  -4.920  -9.461  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      11.911  -3.187  -9.150  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.003  -2.218  -8.964  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.279  -1.416  -9.938  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.188   0.037  -9.484  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.301   0.941 -10.310  1.00  1.00           O  
ATOM   1098  CB  THR A 208       5.879  -1.986 -10.198  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       5.986  -3.134 -11.025  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.029  -0.926 -10.913  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.527  -2.926  -8.490  1.00  1.00           H  
ATOM   1102  HA  THR A 208       7.833  -1.446 -10.871  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.411  -2.265  -9.275  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.334  -3.853 -10.492  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       4.192  -1.411 -11.394  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       5.635  -0.417 -11.656  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.668  -0.207 -10.187  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.914   0.271  -8.183  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.742   1.644  -7.713  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.035   2.452  -7.933  1.00  1.00           C  
ATOM   1111  O   ALA A 209       7.973   3.623  -8.310  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.409   1.629  -6.209  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.765  -0.485  -7.574  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.927   2.108  -8.245  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.999   0.665  -5.928  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       5.693   2.404  -5.987  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       7.307   1.818  -5.637  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.192   1.847  -7.665  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.461   2.571  -7.809  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.694   3.017  -9.257  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.084   4.152  -9.496  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.658   1.732  -7.304  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.158   0.638  -6.384  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.413   1.062  -8.470  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.174   0.966  -7.239  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.402   3.451  -7.200  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.337   2.378  -6.755  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      11.973   0.272  -5.773  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.772  -0.159  -6.984  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      10.378   1.024  -5.753  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.723   0.532  -9.096  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      13.124   0.354  -8.061  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      12.948   1.804  -9.048  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.419   2.140 -10.211  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.581   2.507 -11.610  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.594   3.617 -11.944  1.00  1.00           C  
ATOM   1137  O   GLN A 211       9.913   4.582 -12.641  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.311   1.297 -12.509  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.480   0.315 -12.422  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      10.951  -1.104 -12.295  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.523  -1.922 -11.572  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211       9.883  -1.452 -12.960  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.047   1.271  -9.959  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.590   2.857 -11.780  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.406   0.815 -12.179  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.195   1.630 -13.529  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.087   0.396 -13.315  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.087   0.552 -11.556  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211       9.438  -0.798 -13.537  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211       9.526  -2.361 -12.878  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.393   3.465 -11.399  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.320   4.434 -11.562  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.657   5.797 -10.934  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.301   6.838 -11.481  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.032   3.912 -10.926  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.010   3.565 -12.012  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.577   2.480 -12.926  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.722   3.059 -11.357  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.254   2.685 -10.822  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.150   4.577 -12.620  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.250   3.032 -10.351  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.615   4.668 -10.289  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       4.793   4.449 -12.602  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       4.820   1.718 -13.089  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       6.446   2.034 -12.468  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.852   2.921 -13.871  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.906   2.891 -10.299  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.424   2.129 -11.825  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       2.934   3.791 -11.477  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.262   5.764  -9.737  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.527   7.004  -8.990  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.989   7.442  -8.904  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.279   8.555  -8.457  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.059   6.789  -7.575  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.540   6.737  -7.511  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.770   7.834  -7.920  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.907   5.575  -7.047  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.370   7.769  -7.864  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.509   5.513  -6.990  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.742   6.609  -7.398  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.460   4.898  -9.327  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.960   7.797  -9.413  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.465   5.856  -7.212  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.446   7.581  -6.983  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.242   8.727  -8.275  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.504   4.727  -6.728  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.776   8.612  -8.175  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.024   4.619  -6.634  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.660   6.556  -7.354  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.883   6.612  -9.348  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.312   6.926  -9.355  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.915   6.664 -10.731  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.665   5.614 -11.323  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.039   6.133  -8.288  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.203   6.198  -7.026  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.431   6.737  -8.028  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      12.999   5.657  -5.850  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.591   5.785  -9.745  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.422   7.980  -9.125  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.149   5.111  -8.600  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.936   7.225  -6.831  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.300   5.611  -7.173  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.364   7.454  -7.217  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      14.781   7.246  -8.932  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      15.123   5.946  -7.774  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      13.752   4.972  -6.206  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      12.326   5.144  -5.166  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.475   6.484  -5.348  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.780   7.552 -11.193  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.477   7.303 -12.452  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.896   7.751 -12.323  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.140   8.774 -11.753  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.794   8.036 -13.608  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.761   8.429 -14.568  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.054   8.269 -10.619  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.507   6.274 -12.657  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.074   7.385 -14.075  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.283   8.910 -13.219  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.266   9.154 -14.195  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.837   6.995 -12.898  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.224   7.390 -12.822  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.593   7.706 -11.377  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.097   6.880 -10.615  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.584   6.183 -13.388  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.855   6.594 -13.187  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.377   8.273 -13.427  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.264   8.947 -11.040  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.477   9.512  -9.691  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.382  10.532  -9.398  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.453  11.311  -8.454  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.848  10.192  -9.613  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.267  10.701 -10.995  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      19.559  11.533 -11.537  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      21.279  10.235 -11.494  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.804   9.466 -11.721  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.426   8.717  -8.957  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      19.789  11.031  -8.934  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      20.583   9.487  -9.250  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.365  10.467 -10.230  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.183  11.311 -10.154  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.207  10.734  -9.149  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.109   9.521  -9.040  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.515  11.433 -11.522  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.234  12.496 -12.351  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.884  12.323 -13.832  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      15.636  13.361 -14.657  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      14.913  13.599 -15.933  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.395   9.779 -10.932  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.476  12.302  -9.827  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.567  10.481 -12.033  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.477  11.724 -11.390  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      14.930  13.476 -12.018  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.299  12.388 -12.226  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.165  11.331 -14.151  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.822  12.452 -13.968  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      15.701  14.285 -14.105  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      16.630  12.996 -14.872  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      14.995  12.771 -16.539  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      15.327  14.425 -16.418  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      13.908  13.781 -15.730  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.346  11.584  -8.600  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.201  11.117  -7.828  1.00  1.00           C  
ATOM   1263  C   VAL A 219      11.003  11.777  -8.506  1.00  1.00           C  
ATOM   1264  O   VAL A 219      11.062  12.974  -8.778  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.329  11.362  -6.334  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.971  11.148  -5.649  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.318  10.324  -5.799  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.252  12.446  -9.018  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.092  10.048  -7.995  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.693  12.364  -6.150  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      11.125  10.690  -4.677  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.359  10.502  -6.250  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.480  12.101  -5.523  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      12.929   9.323  -5.982  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      13.455  10.468  -4.739  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      14.268  10.439  -6.308  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.971  11.036  -8.842  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.848  11.625  -9.573  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.685  12.073  -8.680  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.610  12.359  -9.214  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.349  10.625 -10.605  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.507   9.758 -11.079  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.620  10.248 -11.266  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.312   8.482 -11.264  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.981  10.066  -8.665  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.203  12.488 -10.111  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.588   9.999 -10.166  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.933  11.160 -11.445  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.430   8.093 -11.094  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.053   7.912 -11.566  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.862  12.129  -7.348  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.746  12.544  -6.493  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.081  13.576  -5.413  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.186  13.659  -4.887  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.138  11.320  -5.830  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.969  10.846  -6.693  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.183  10.207  -5.699  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.732  11.912  -6.954  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.984  12.973  -7.114  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.773  11.591  -4.853  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       5.286  10.764  -7.722  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.162  11.569  -6.630  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       4.628   9.888  -6.341  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       7.481   9.863  -6.679  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       6.767   9.379  -5.149  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       8.051  10.577  -5.171  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.019  14.316  -5.064  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       5.993  15.331  -4.015  1.00  1.00           C  
ATOM   1309  C   ALA A 222       5.561  14.656  -2.707  1.00  1.00           C  
ATOM   1310  O   ALA A 222       5.367  15.307  -1.682  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.010  16.444  -4.380  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.170  14.120  -5.512  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       6.976  15.746  -3.892  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.000  16.082  -4.269  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.171  16.746  -5.402  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.162  17.287  -3.733  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.448  13.334  -2.794  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.079  12.479  -1.662  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.293  11.281  -2.165  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.041  11.165  -3.359  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.759  12.916  -3.624  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       5.979  12.133  -1.167  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.482  13.031  -0.963  1.00  1.00           H  
ATOM   1324  N   LEU A 224       3.906  10.387  -1.258  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.158   9.195  -1.659  1.00  1.00           C  
ATOM   1326  C   LEU A 224       1.889   8.989  -0.844  1.00  1.00           C  
ATOM   1327  O   LEU A 224       1.867   9.188   0.372  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.037   7.957  -1.496  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       4.840   7.724  -2.771  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.062   6.870  -2.448  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       3.983   6.986  -3.807  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.131  10.523  -0.316  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       2.887   9.280  -2.692  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       4.714   8.110  -0.670  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       3.422   7.091  -1.290  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.158   8.671  -3.171  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       5.885   6.297  -1.550  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.925   7.509  -2.309  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       6.244   6.191  -3.270  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       4.235   5.931  -3.794  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.178   7.393  -4.791  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       2.933   7.105  -3.570  1.00  1.00           H  
ATOM   1343  N   VAL A 225       0.863   8.495  -1.528  1.00  1.00           N  
ATOM   1344  CA  VAL A 225      -0.398   8.140  -0.896  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.593   6.652  -1.197  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.459   6.252  -2.357  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.523   8.997  -1.511  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.907   8.599  -0.986  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -1.270  10.463  -1.156  1.00  1.00           C  
ATOM   1350  H   VAL A 225       0.982   8.301  -2.484  1.00  1.00           H  
ATOM   1351  HA  VAL A 225      -0.338   8.298   0.177  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.505   8.883  -2.581  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.614   9.377  -1.214  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.872   8.477   0.080  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -3.228   7.682  -1.454  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.484  11.086  -2.011  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.235  10.584  -0.875  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225      -1.908  10.753  -0.325  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.843   5.816  -0.172  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.975   4.382  -0.404  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.408   3.906  -0.263  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -3.063   4.224   0.726  1.00  1.00           O  
ATOM   1363  CB  LEU A 226      -0.083   3.602   0.565  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.201   4.381   0.897  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.025   3.588   1.928  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.035   4.549  -0.372  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.892   6.159   0.757  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.654   4.167  -1.397  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.638   3.418   1.476  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.184   2.663   0.113  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       0.944   5.355   1.303  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       1.362   2.987   2.544  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       2.569   4.278   2.557  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       2.721   2.939   1.411  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       1.483   5.116  -1.097  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       2.263   3.580  -0.779  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       2.947   5.062  -0.129  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.901   3.145  -1.255  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -4.277   2.637  -1.173  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.381   1.137  -1.503  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.743   0.643  -2.420  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -5.159   3.412  -2.152  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.342   2.922  -2.025  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.658   2.797  -0.186  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -4.732   4.386  -2.331  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -6.149   3.523  -1.727  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.229   2.872  -3.071  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -5.150   0.417  -0.684  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.288  -1.034  -0.873  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.452  -1.642  -0.103  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -7.023  -1.028   0.793  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.501   0.894   0.096  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.429  -1.242  -1.920  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.380  -1.514  -0.543  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.776  -2.895  -0.467  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.865  -3.623   0.192  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.461  -4.076   1.597  1.00  1.00           C  
ATOM   1398  O   SER A 229      -6.277  -4.216   1.896  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -8.255  -4.831  -0.662  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -7.214  -5.114  -1.585  1.00  1.00           O  
ATOM   1401  H   SER A 229      -6.260  -3.342  -1.196  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.722  -2.963   0.271  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -8.409  -5.689  -0.017  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -9.172  -4.609  -1.189  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -6.379  -4.932  -1.150  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -8.443  -4.311   2.452  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -8.174  -4.763   3.813  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.983  -4.028   4.429  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -6.258  -4.580   5.257  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.902  -6.271   3.820  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -9.372  -4.190   2.161  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -9.057  -4.578   4.418  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.850  -6.447   3.948  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -8.228  -6.697   2.874  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -8.448  -6.732   4.628  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.801  -2.778   4.036  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.700  -1.956   4.558  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.337  -2.587   4.279  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.405  -2.498   5.082  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.898  -1.774   6.061  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -5.774  -0.302   6.452  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -6.323   0.527   5.743  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -5.135  -0.029   7.452  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.415  -2.401   3.373  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.742  -0.987   4.088  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -6.884  -2.130   6.324  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -5.162  -2.355   6.589  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -4.257  -3.263   3.141  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -3.036  -3.980   2.739  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.864  -3.032   2.622  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.751  -3.357   3.028  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -3.232  -4.720   1.420  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -3.142  -6.185   1.708  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.901  -6.738   2.057  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -4.279  -6.999   1.653  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.803  -8.103   2.352  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -4.179  -8.365   1.948  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.940  -8.917   2.299  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -5.078  -3.369   2.642  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.809  -4.711   3.509  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -4.192  -4.482   1.007  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.457  -4.437   0.727  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -1.032  -6.107   2.102  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -5.239  -6.571   1.394  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.850  -8.526   2.628  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -5.058  -8.991   1.906  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -2.858  -9.969   2.528  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.096  -1.892   2.016  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.017  -0.950   1.780  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.317  -0.634   3.107  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.899  -0.506   3.163  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -1.573   0.346   1.181  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -2.978   0.712   1.737  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -2.895   1.728   2.878  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -4.045   1.487   3.847  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.334   1.500   3.098  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -2.985  -1.736   1.631  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.331  -1.384   1.089  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -0.883   1.135   1.409  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -1.632   0.236   0.107  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.545   1.150   0.948  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -3.500  -0.155   2.093  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -1.953   1.638   3.397  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -2.979   2.720   2.482  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -3.917   0.527   4.324  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -4.047   2.260   4.596  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -6.094   1.168   3.712  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -5.257   0.880   2.262  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -5.546   2.475   2.784  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.102  -0.405   4.122  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.511   0.018   5.388  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.615  -0.998   5.663  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.728  -0.625   6.035  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.535  -0.011   6.517  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.300   1.190   6.507  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -0.800  -0.130   7.852  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.030  -0.280   3.843  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.091   1.010   5.284  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.182  -0.860   6.397  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -2.017   1.729   7.253  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.551  -1.162   8.032  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -1.438   0.231   8.645  1.00  1.00           H  
ATOM   1483 HG23 THR A 234       0.105   0.462   7.821  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.339  -2.257   5.371  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.322  -3.333   5.457  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.421  -3.161   4.416  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.553  -3.595   4.643  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.651  -4.702   5.312  1.00  1.00           C  
ATOM   1489  CG  GLU A 235       0.793  -5.481   6.623  1.00  1.00           C  
ATOM   1490  CD  GLU A 235       0.196  -6.876   6.460  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235       0.749  -7.654   5.697  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -0.811  -7.147   7.093  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.539  -2.472   4.990  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.823  -3.271   6.418  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.391  -4.572   5.082  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       1.133  -5.252   4.521  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235       1.836  -5.564   6.881  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235       0.273  -4.959   7.411  1.00  1.00           H  
ATOM   1499  N   LEU A 236       2.100  -2.603   3.243  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       3.103  -2.496   2.204  1.00  1.00           C  
ATOM   1501  C   LEU A 236       4.235  -1.642   2.703  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.348  -2.059   2.443  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.563  -1.833   0.942  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.903  -2.829  -0.046  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       2.909  -3.182  -1.133  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       1.406  -4.124   0.619  1.00  1.00           C  
ATOM   1507  H   LEU A 236       1.180  -2.318   3.053  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.500  -3.456   1.957  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.864  -1.086   1.218  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       3.385  -1.347   0.434  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       1.064  -2.333  -0.502  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       3.875  -3.366  -0.684  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       2.986  -2.359  -1.835  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236       2.578  -4.067  -1.656  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       2.211  -4.843   0.679  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       0.605  -4.543   0.028  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       1.035  -3.915   1.597  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.972  -0.507   3.416  1.00  1.00           N  
ATOM   1519  CA  SER A 237       5.084   0.324   3.958  1.00  1.00           C  
ATOM   1520  C   SER A 237       6.225  -0.634   4.238  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.917  -0.953   3.331  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.644   1.044   5.231  1.00  1.00           C  
ATOM   1523  OG  SER A 237       5.651   1.975   5.615  1.00  1.00           O  
ATOM   1524  H   SER A 237       3.036  -0.252   3.599  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.397   1.043   3.212  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       3.724   1.581   5.039  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       4.482   0.319   6.019  1.00  1.00           H  
ATOM   1528  HG  SER A 237       5.236   2.828   5.735  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.426  -1.083   5.477  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.504  -2.075   5.744  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.690  -1.967   4.751  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.620  -2.358   3.600  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.791  -3.446   5.716  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.585  -4.577   5.060  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       7.055  -4.726   3.633  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       6.597  -5.809   3.268  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       7.072  -3.711   2.815  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.905  -0.684   6.208  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.877  -1.912   6.731  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.565  -3.742   6.730  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.852  -3.330   5.183  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.640  -4.381   5.059  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       7.393  -5.489   5.597  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.416  -2.835   3.124  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.776  -3.803   1.886  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.781  -1.389   5.182  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.920  -1.190   4.285  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.567  -2.479   3.737  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.283  -2.397   2.748  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.974  -0.366   5.012  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.767   0.328   4.042  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.810  -1.046   6.101  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.576  -0.616   3.439  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.491   0.353   5.649  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      12.601  -1.018   5.606  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.138  -0.326   3.436  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.385  -3.646   4.362  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      12.072  -4.849   3.834  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.602  -5.246   2.410  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.436  -5.569   1.559  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.847  -6.016   4.800  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      11.614  -5.491   6.213  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      10.499  -5.087   6.497  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.551  -5.510   6.993  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.844  -3.700   5.175  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      13.133  -4.646   3.787  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.981  -6.581   4.482  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.713  -6.659   4.804  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.303  -5.129   2.134  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.831  -5.390   0.757  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.810  -4.076  -0.005  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.251  -3.966  -1.149  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.450  -6.028   0.723  1.00  1.00           C  
ATOM   1574  CG  MET A 241       8.504  -7.467   1.272  1.00  1.00           C  
ATOM   1575  SD  MET A 241       7.342  -8.503   0.356  1.00  1.00           S  
ATOM   1576  CE  MET A 241       5.877  -8.116   1.345  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.761  -4.767   2.860  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.535  -6.051   0.266  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.795  -5.442   1.317  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       8.082  -6.052  -0.293  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       9.497  -7.871   1.154  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.236  -7.461   2.320  1.00  1.00           H  
ATOM   1583  HE1 MET A 241       5.770  -7.039   1.407  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       5.992  -8.518   2.339  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       4.998  -8.548   0.880  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.232  -3.099   0.670  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       9.057  -1.766   0.152  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.391  -1.087   0.136  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.336  -1.512   0.799  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       8.014  -1.034   0.953  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.164  -0.132   0.065  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.351  -0.698  -0.925  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.145   1.252   0.278  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.521   0.120  -1.701  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.316   2.070  -0.499  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.503   1.502  -1.489  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.820  -3.316   1.533  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.711  -1.849  -0.865  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.378  -1.781   1.393  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.503  -0.445   1.722  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.369  -1.756  -1.106  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.763   1.686   1.026  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.890  -0.322  -2.451  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.303   3.136  -0.336  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.860   2.134  -2.088  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.494  -0.105  -0.707  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.763   0.557  -0.911  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.137   1.437   0.231  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.301   2.071   0.873  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.789   1.348  -2.219  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.217   1.378  -2.749  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      14.112   1.638  -1.964  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.390   1.144  -3.933  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.711   0.178  -1.190  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.519  -0.202  -0.987  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.149   0.868  -2.945  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.458   2.349  -2.041  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.426   1.526   0.415  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.956   2.395   1.413  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.598   3.811   0.991  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.232   4.640   1.820  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.483   2.227   1.500  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      16.032   3.059   2.656  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.668   2.401   3.981  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      16.322   1.448   4.403  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.657   2.858   4.668  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.006   1.054  -0.219  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.498   2.170   2.367  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.721   1.183   1.661  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.935   2.560   0.572  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      17.112   3.116   2.572  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      15.609   4.058   2.624  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      14.142   3.621   4.330  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.405   2.438   5.515  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.721   4.064  -0.318  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.439   5.373  -0.884  1.00  1.00           C  
ATOM   1637  C   ARG A 245      11.992   5.878  -0.777  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.785   7.032  -0.404  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.830   5.368  -2.364  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.246   5.937  -2.551  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.255   7.460  -2.312  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      13.949   7.911  -1.865  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      13.701   9.199  -1.645  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      14.640  10.085  -1.834  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.520   9.577  -1.238  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.003   3.370  -0.956  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      14.084   6.078  -0.384  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      13.814   4.354  -2.726  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.132   5.955  -2.921  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      15.921   5.463  -1.852  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      15.575   5.741  -3.557  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      15.986   7.695  -1.552  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.521   7.964  -3.238  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.244   7.246  -1.720  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      15.555   9.793  -2.148  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.461  11.051  -1.672  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      11.799   8.902  -1.091  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.335  10.539  -1.076  1.00  1.00           H  
ATOM   1659  N   LEU A 246      10.958   5.037  -1.041  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.533   5.406  -0.923  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.109   5.604   0.509  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.243   6.419   0.842  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.620   4.352  -1.540  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.149   3.899  -2.909  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       8.887   2.408  -3.069  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.424   4.664  -4.017  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.008   4.079  -1.235  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.390   6.344  -1.458  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.562   3.513  -0.873  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.641   4.768  -1.659  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.211   4.091  -2.985  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.236   1.881  -2.195  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       9.407   2.048  -3.936  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       7.831   2.243  -3.192  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       8.456   5.724  -3.816  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       7.392   4.332  -4.066  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       8.895   4.466  -4.971  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.720   4.780   1.349  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.387   4.798   2.779  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.646   6.192   3.327  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.964   6.649   4.243  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.309   3.844   3.538  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.843   2.406   3.394  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.709   2.119   4.373  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.879   2.282   5.582  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.561   1.695   3.924  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.449   4.165   0.991  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.356   4.516   2.931  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.310   3.924   3.142  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.310   4.117   4.584  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.504   2.234   2.393  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.664   1.741   3.609  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.427   1.560   2.966  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.833   1.507   4.544  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.634   6.859   2.764  1.00  1.00           N  
ATOM   1696  CA  SER A 248      10.999   8.217   3.179  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.044   9.268   2.597  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.125  10.450   2.935  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.422   8.538   2.724  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.377   9.557   1.732  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.140   6.453   2.023  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.965   8.277   4.263  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      12.993   8.892   3.572  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.886   7.643   2.323  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.243   9.607   1.317  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.130   8.826   1.735  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.133   9.690   1.101  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.747   9.324   1.621  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.747   9.487   0.930  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.184   9.533  -0.420  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.343  10.373  -0.976  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       8.847  11.778  -1.330  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.041  12.706  -1.567  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.795  12.266  -2.779  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.044   7.855   1.574  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.338  10.726   1.352  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.337   8.492  -0.672  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.258   9.864  -0.848  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.117  10.442  -0.235  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.726   9.887  -1.862  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.249  11.728  -2.226  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.255  12.170  -0.519  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249       9.674  13.716  -1.724  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      10.692  12.682  -0.702  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      10.546  11.289  -3.003  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      11.814  12.327  -2.596  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      10.546  12.880  -3.589  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.701   8.727   2.805  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.406   8.261   3.303  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.569   9.408   3.879  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.800   9.964   4.949  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.653   7.171   4.356  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.175   7.802   5.653  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.342   6.422   4.643  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.559   8.583   3.244  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.863   7.824   2.485  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.387   6.470   3.977  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       6.772   7.082   6.182  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       5.344   8.100   6.273  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.775   8.668   5.421  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.428   5.896   5.580  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       4.155   5.713   3.848  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       3.526   7.136   4.701  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.564   9.707   3.048  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.526  10.782   3.303  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.097  10.382   3.877  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.652  10.956   4.866  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.315  11.556   2.000  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.720  13.022   2.180  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.244  13.111   2.355  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.308  13.810   0.931  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.566   9.151   2.242  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.954  11.461   4.010  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.931  11.114   1.224  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.275  11.505   1.718  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.233  13.433   3.040  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.471  13.690   3.232  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.679  13.590   1.491  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.651  12.113   2.470  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.304  14.190   1.050  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.343  13.160   0.073  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.993  14.631   0.781  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.398   9.436   3.211  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.948   9.022   3.630  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.251   7.573   3.277  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.810   7.075   2.242  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -1.969   9.942   2.964  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -3.298   9.890   3.723  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.413  11.104   4.648  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -4.747  11.059   5.387  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -4.719  12.015   6.525  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.863   9.060   2.474  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -1.027   9.140   4.696  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.584  10.953   2.970  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.122   9.619   1.948  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -4.113   9.905   3.009  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -3.341   8.979   4.309  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -2.600  11.095   5.363  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -3.360  12.009   4.068  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -5.547  11.323   4.709  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -4.921  10.058   5.766  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -5.525  11.833   7.149  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -4.769  12.981   6.162  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -3.836  11.890   7.061  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.111   6.929   4.073  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.586   5.585   3.788  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.128   5.667   3.778  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.686   6.106   4.781  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.156   4.612   4.881  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.752   4.910   5.418  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253       0.291   4.990   4.297  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.728   6.218   6.232  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.561   7.387   4.821  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.206   5.250   2.835  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.860   4.661   5.694  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.164   3.621   4.488  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.488   4.106   6.058  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253       0.598   6.021   4.145  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253      -0.113   4.598   3.389  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253       1.152   4.404   4.565  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253      -0.280   7.015   5.632  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.130   6.063   7.127  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -1.728   6.497   6.517  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.839   5.246   2.711  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.320   5.308   2.707  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.908   4.006   2.130  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.243   3.363   1.336  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.797   6.484   1.852  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.303   6.673   2.015  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.078   7.766   2.276  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.437   4.844   1.913  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.682   5.440   3.721  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.580   6.275   0.819  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.821   5.814   1.636  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.612   7.548   1.469  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.543   6.800   3.059  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.023   7.799   3.355  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -6.627   8.625   1.913  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.081   7.775   1.864  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.157   3.630   2.456  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.777   2.430   1.876  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.308   2.812   0.492  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.191   3.980   0.113  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.929   1.929   2.756  1.00  1.00           C  
ATOM   1825  CG  ASP A 255     -10.314   0.505   2.359  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -9.636  -0.410   2.792  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -11.277   0.354   1.624  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.760   4.107   3.072  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -8.029   1.650   1.772  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.610   1.939   3.792  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.788   2.575   2.636  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.923   1.891  -0.269  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.486   2.209  -1.582  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.942   1.714  -1.587  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -12.232   0.696  -0.958  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.708   1.470  -2.675  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.924   0.322  -2.030  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.741   2.427  -3.371  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.408  -0.637  -3.111  1.00  1.00           C  
ATOM   1840  H   ILE A 256     -10.167   0.995   0.024  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.457   3.276  -1.760  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.401   1.075  -3.406  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -8.093   0.723  -1.484  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.569  -0.224  -1.355  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -9.286   3.032  -4.079  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -7.987   1.859  -3.888  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.275   3.068  -2.629  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -7.955  -0.067  -3.901  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -9.227  -1.217  -3.503  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -7.667  -1.302  -2.678  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.879   2.408  -2.242  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -14.247   1.875  -2.166  1.00  1.00           C  
ATOM   1853  C   SER A 257     -14.202   0.475  -2.746  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.676  -0.492  -2.138  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -15.241   2.701  -2.988  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.751   3.756  -2.195  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.595   3.225  -2.705  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.566   1.834  -1.134  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.754   3.102  -3.852  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -16.043   2.058  -3.323  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -16.453   4.187  -2.690  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.537   0.360  -3.881  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.318  -0.932  -4.501  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -12.083  -0.845  -5.392  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.807   0.226  -5.931  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.550  -1.346  -5.332  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.211  -1.340  -6.802  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.881  -0.133  -7.430  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.210  -2.533  -7.534  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.546  -0.120  -8.791  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.874  -2.520  -8.892  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.541  -1.315  -9.520  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.206  -1.301 -10.863  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -13.168   1.157  -4.303  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -13.146  -1.668  -3.727  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.857  -2.332  -5.040  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.355  -0.654  -5.146  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.892   0.790  -6.833  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.467  -3.462  -7.051  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.273   0.804  -9.277  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.874  -3.442  -9.456  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.693  -2.010 -11.300  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.398  -1.961  -5.613  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.259  -1.995  -6.533  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.611  -0.641  -6.828  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -9.214   0.102  -5.930  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.684  -2.807  -5.206  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.500  -2.631  -6.108  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.585  -2.432  -7.463  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.486  -0.379  -8.130  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.867   0.820  -8.672  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.803   1.986  -8.926  1.00  1.00           C  
ATOM   1893  O   GLY A 260     -10.294   2.630  -8.023  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.794  -1.033  -8.784  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -8.129   1.154  -7.985  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.373   0.563  -9.600  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.934   2.297 -10.219  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.676   3.452 -10.706  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.759   3.986  -9.745  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.620   5.116  -9.269  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -11.304   3.063 -12.040  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -12.545   3.921 -12.344  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -12.857   3.863 -13.836  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -12.189   4.557 -14.585  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -13.762   3.132 -14.206  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.426   1.768 -10.890  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.968   4.248 -10.909  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261     -10.576   3.200 -12.823  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.587   2.024 -12.014  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -13.389   3.540 -11.790  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -12.352   4.942 -12.059  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.848   3.275  -9.482  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.859   3.887  -8.609  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.321   4.130  -7.197  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.550   5.188  -6.629  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -15.167   3.076  -8.563  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.929   3.227  -9.870  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.538   4.009 -10.736  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -16.996   2.503 -10.076  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.987   2.395  -9.892  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -14.096   4.853  -9.031  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.958   2.051  -8.401  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.777   3.443  -7.764  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -17.297   1.869  -9.388  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -17.493   2.582 -10.915  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.559   3.180  -6.640  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.967   3.394  -5.313  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.963   4.522  -5.398  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.818   5.356  -4.508  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.362   2.360  -7.131  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.727   3.649  -4.608  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.462   2.496  -4.994  1.00  1.00           H  
ATOM   1933  N   PHE A 264     -10.257   4.458  -6.489  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -9.196   5.391  -6.780  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.734   6.814  -6.862  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -9.165   7.726  -6.269  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.558   4.990  -8.106  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.572   6.030  -8.561  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.469   6.334  -7.754  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.741   6.679  -9.790  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.533   7.286  -8.177  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.804   7.628 -10.214  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.702   7.933  -9.408  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.446   3.687  -7.062  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.457   5.329  -6.004  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -8.048   4.050  -7.985  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -9.323   4.876  -8.838  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.338   5.836  -6.809  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -8.589   6.445 -10.407  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.690   7.515  -7.555  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.925   8.130 -11.166  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.972   8.669  -9.729  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.834   7.017  -7.579  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.384   8.362  -7.676  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.857   8.883  -6.324  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.668  10.056  -6.021  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.575   8.362  -8.633  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -12.101   8.176 -10.066  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.580   9.110 -10.679  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -12.236   7.012 -10.638  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -11.275   6.270  -8.030  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.624   9.036  -8.060  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -13.239   7.555  -8.373  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -13.099   9.313  -8.556  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -12.639   6.274 -10.142  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.930   6.878 -11.559  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.506   8.024  -5.523  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -13.043   8.438  -4.218  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.970   8.839  -3.218  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.166   9.781  -2.448  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.853   7.270  -3.613  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.361   7.561  -3.616  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.927   7.376  -5.023  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.457   8.318  -5.612  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.850   6.204  -5.594  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.702   7.105  -5.796  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.694   9.279  -4.369  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.664   6.381  -4.191  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.525   7.104  -2.596  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.856   6.876  -2.945  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.552   8.573  -3.286  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -15.430   5.456  -5.120  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -16.215   6.068  -6.500  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.871   8.109  -3.190  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.818   8.398  -2.228  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.239   9.780  -2.485  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -8.935  10.528  -1.554  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.717   7.346  -2.351  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.778   7.341  -3.803  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.223   8.363  -1.237  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -9.069   6.405  -1.955  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -7.847   7.668  -1.796  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.460   7.223  -3.386  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.111  10.120  -3.753  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.601  11.429  -4.128  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.574  12.523  -3.681  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.168  13.569  -3.179  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.436  11.442  -5.643  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.129  10.737  -5.990  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.421  12.884  -6.153  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.240  10.073  -7.367  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.385   9.497  -4.447  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.634  11.586  -3.676  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.271  10.916  -6.079  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.326  11.460  -6.006  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.915   9.983  -5.249  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -7.888  12.928  -7.095  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.933  13.521  -5.439  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -9.431  13.216  -6.307  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -8.008  10.551  -7.947  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.485   9.026  -7.239  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -6.297  10.160  -7.879  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.849  12.279  -3.923  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.827  13.315  -3.579  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.715  13.511  -2.068  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.687  14.630  -1.573  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.240  12.869  -3.971  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.243  13.943  -3.536  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.519  13.816  -4.361  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.731  12.757  -4.928  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.263  14.781  -4.418  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -10.998  11.443  -4.425  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.564  14.244  -4.084  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.292  12.736  -5.046  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.479  11.936  -3.475  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.476  13.819  -2.490  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.815  14.916  -3.695  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.698  12.394  -1.351  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.640  12.445   0.104  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.342  13.134   0.509  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.339  13.999   1.397  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.679  11.032   0.692  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -13.130  10.547   0.772  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -13.155   9.019   0.916  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -13.839  11.168   1.980  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -11.970  11.586  -1.844  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.478  13.020   0.473  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -11.111  10.371   0.048  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.245  11.041   1.675  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.651  10.824  -0.141  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -13.265   8.571  -0.062  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.986   8.731   1.538  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.235   8.690   1.365  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.249  11.970   2.386  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -13.984  10.411   2.730  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.794  11.553   1.672  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.266  12.799  -0.178  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.980  13.441   0.062  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.585  14.155  -1.227  1.00  1.00           C  
ATOM   2050  O   SER A 271      -6.603  13.777  -1.869  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -6.933  12.383   0.426  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.737  13.034   0.849  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.343  12.130  -0.887  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -8.068  14.161   0.865  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -7.304  11.771   1.233  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.731  11.758  -0.435  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.898  13.976   0.856  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.263  15.264  -1.542  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -7.890  16.102  -2.670  1.00  1.00           C  
ATOM   2060  C   THR A 272      -7.313  17.429  -2.139  1.00  1.00           C  
ATOM   2061  O   THR A 272      -6.444  18.057  -2.738  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.124  16.337  -3.563  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -9.145  15.373  -4.607  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.071  17.714  -4.194  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.872  15.669  -0.902  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.137  15.608  -3.246  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.018  16.249  -2.969  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -9.481  14.555  -4.249  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -9.776  17.757  -5.013  1.00  1.00           H  
ATOM   2070 HG22 THR A 272      -8.074  17.892  -4.567  1.00  1.00           H  
ATOM   2071 HG23 THR A 272      -9.325  18.472  -3.464  1.00  1.00           H  
ATOM   2072  N   GLU A 273      -7.931  17.850  -1.027  1.00  1.00           N  
ATOM   2073  CA  GLU A 273      -7.655  19.123  -0.353  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -6.472  19.102   0.622  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -5.977  20.165   1.002  1.00  1.00           O  
ATOM   2076  CB  GLU A 273      -8.916  19.564   0.412  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -10.087  19.795  -0.558  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -11.094  18.651  -0.465  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -11.655  18.468   0.601  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -11.288  17.981  -1.464  1.00  1.00           O  
ATOM   2081  H   GLU A 273      -8.653  17.296  -0.660  1.00  1.00           H  
ATOM   2082  HA  GLU A 273      -7.451  19.856  -1.110  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273      -9.190  18.797   1.119  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273      -8.703  20.472   0.938  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -10.581  20.727  -0.302  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273      -9.710  19.858  -1.570  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -5.996  17.927   0.999  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -4.859  17.759   1.890  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -3.586  17.671   1.060  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -2.471  17.601   1.585  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -5.030  16.496   2.734  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -3.929  16.422   3.790  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -6.393  16.529   3.437  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -6.290  17.073   0.622  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -4.790  18.620   2.539  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -4.970  15.627   2.099  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -4.210  15.707   4.550  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -3.792  17.391   4.242  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -3.009  16.108   3.329  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -6.264  16.324   4.490  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -7.046  15.779   3.005  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -6.837  17.508   3.309  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -3.794  17.673  -0.249  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -2.702  17.580  -1.217  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -2.804  18.698  -2.248  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -1.831  19.417  -2.408  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -2.770  16.225  -1.929  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -2.384  15.102  -0.954  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -2.744  13.754  -1.583  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -0.883  15.144  -0.646  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -4.701  17.900  -0.550  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -1.759  17.659  -0.700  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -3.772  16.062  -2.287  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -2.090  16.227  -2.773  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -2.943  15.219  -0.036  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -3.812  13.689  -1.702  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -2.399  12.951  -0.939  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.275  13.668  -2.549  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -0.538  14.142  -0.419  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -0.710  15.788   0.213  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -0.339  15.525  -1.495  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LEU A 140      -2.864  28.459  -2.765  1.00  1.00           N  
ATOM      2  CA  LEU A 140      -2.268  29.653  -3.445  1.00  1.00           C  
ATOM      3  C   LEU A 140      -0.951  29.244  -4.100  1.00  1.00           C  
ATOM      4  O   LEU A 140      -0.695  29.585  -5.252  1.00  1.00           O  
ATOM      5  CB  LEU A 140      -2.023  30.761  -2.408  1.00  1.00           C  
ATOM      6  CG  LEU A 140      -3.056  31.889  -2.589  1.00  1.00           C  
ATOM      7  CD1 LEU A 140      -4.447  31.410  -2.199  1.00  1.00           C  
ATOM      8  CD2 LEU A 140      -2.658  33.068  -1.684  1.00  1.00           C  
ATOM      9  H1  LEU A 140      -3.703  28.749  -2.222  1.00  1.00           H  
ATOM     10  H2  LEU A 140      -2.166  28.033  -2.127  1.00  1.00           H  
ATOM     11  H3  LEU A 140      -3.152  27.762  -3.482  1.00  1.00           H  
ATOM     12  HA  LEU A 140      -2.944  30.001  -4.205  1.00  1.00           H  
ATOM     13  HB2 LEU A 140      -2.119  30.346  -1.413  1.00  1.00           H  
ATOM     14  HB3 LEU A 140      -1.021  31.165  -2.534  1.00  1.00           H  
ATOM     15  HG  LEU A 140      -3.065  32.222  -3.621  1.00  1.00           H  
ATOM     16 HD11 LEU A 140      -4.565  30.370  -2.457  1.00  1.00           H  
ATOM     17 HD12 LEU A 140      -5.185  31.997  -2.722  1.00  1.00           H  
ATOM     18 HD13 LEU A 140      -4.577  31.531  -1.130  1.00  1.00           H  
ATOM     19 HD21 LEU A 140      -2.173  32.689  -0.796  1.00  1.00           H  
ATOM     20 HD22 LEU A 140      -3.537  33.626  -1.405  1.00  1.00           H  
ATOM     21 HD23 LEU A 140      -1.975  33.711  -2.217  1.00  1.00           H  
ATOM     22  N   SER A 141      -0.142  28.486  -3.374  1.00  1.00           N  
ATOM     23  CA  SER A 141       1.129  28.022  -3.916  1.00  1.00           C  
ATOM     24  C   SER A 141       0.864  26.963  -4.987  1.00  1.00           C  
ATOM     25  O   SER A 141      -0.181  26.307  -4.977  1.00  1.00           O  
ATOM     26  CB  SER A 141       1.992  27.425  -2.804  1.00  1.00           C  
ATOM     27  OG  SER A 141       2.804  26.391  -3.341  1.00  1.00           O  
ATOM     28  H   SER A 141      -0.407  28.220  -2.469  1.00  1.00           H  
ATOM     29  HA  SER A 141       1.650  28.855  -4.359  1.00  1.00           H  
ATOM     30  HB2 SER A 141       2.625  28.192  -2.381  1.00  1.00           H  
ATOM     31  HB3 SER A 141       1.348  27.023  -2.033  1.00  1.00           H  
ATOM     32  HG  SER A 141       3.202  26.717  -4.155  1.00  1.00           H  
ATOM     33  N   ASP A 142       1.798  26.803  -5.920  1.00  1.00           N  
ATOM     34  CA  ASP A 142       1.619  25.829  -7.007  1.00  1.00           C  
ATOM     35  C   ASP A 142       1.585  24.399  -6.480  1.00  1.00           C  
ATOM     36  O   ASP A 142       2.346  24.037  -5.579  1.00  1.00           O  
ATOM     37  CB  ASP A 142       2.748  25.972  -8.029  1.00  1.00           C  
ATOM     38  CG  ASP A 142       3.323  27.376  -7.989  1.00  1.00           C  
ATOM     39  OD1 ASP A 142       2.564  28.305  -8.206  1.00  1.00           O  
ATOM     40  OD2 ASP A 142       4.509  27.512  -7.736  1.00  1.00           O  
ATOM     41  H   ASP A 142       2.609  27.356  -5.898  1.00  1.00           H  
ATOM     42  HA  ASP A 142       0.681  26.040  -7.504  1.00  1.00           H  
ATOM     43  HB2 ASP A 142       3.525  25.257  -7.791  1.00  1.00           H  
ATOM     44  HB3 ASP A 142       2.362  25.771  -9.015  1.00  1.00           H  
ATOM     45  N   ASP A 143       0.706  23.586  -7.060  1.00  1.00           N  
ATOM     46  CA  ASP A 143       0.563  22.200  -6.670  1.00  1.00           C  
ATOM     47  C   ASP A 143       1.669  21.352  -7.277  1.00  1.00           C  
ATOM     48  O   ASP A 143       2.233  21.682  -8.325  1.00  1.00           O  
ATOM     49  CB  ASP A 143      -0.809  21.695  -7.108  1.00  1.00           C  
ATOM     50  CG  ASP A 143      -1.890  22.518  -6.420  1.00  1.00           C  
ATOM     51  OD1 ASP A 143      -2.013  22.404  -5.211  1.00  1.00           O  
ATOM     52  OD2 ASP A 143      -2.587  23.246  -7.109  1.00  1.00           O  
ATOM     53  H   ASP A 143       0.129  23.929  -7.781  1.00  1.00           H  
ATOM     54  HA  ASP A 143       0.632  22.131  -5.593  1.00  1.00           H  
ATOM     55  HB2 ASP A 143      -0.911  21.781  -8.180  1.00  1.00           H  
ATOM     56  HB3 ASP A 143      -0.919  20.661  -6.825  1.00  1.00           H  
ATOM     57  N   SER A 144       1.990  20.265  -6.600  1.00  1.00           N  
ATOM     58  CA  SER A 144       3.039  19.363  -7.045  1.00  1.00           C  
ATOM     59  C   SER A 144       2.533  17.931  -6.990  1.00  1.00           C  
ATOM     60  O   SER A 144       1.572  17.636  -6.281  1.00  1.00           O  
ATOM     61  CB  SER A 144       4.268  19.527  -6.154  1.00  1.00           C  
ATOM     62  OG  SER A 144       4.424  20.905  -5.839  1.00  1.00           O  
ATOM     63  H   SER A 144       1.512  20.066  -5.766  1.00  1.00           H  
ATOM     64  HA  SER A 144       3.306  19.606  -8.063  1.00  1.00           H  
ATOM     65  HB2 SER A 144       4.139  18.964  -5.238  1.00  1.00           H  
ATOM     66  HB3 SER A 144       5.141  19.165  -6.673  1.00  1.00           H  
ATOM     67  HG  SER A 144       3.624  21.365  -6.105  1.00  1.00           H  
ATOM     68  N   LYS A 145       3.086  17.078  -7.836  1.00  1.00           N  
ATOM     69  CA  LYS A 145       2.580  15.721  -7.978  1.00  1.00           C  
ATOM     70  C   LYS A 145       2.845  14.850  -6.744  1.00  1.00           C  
ATOM     71  O   LYS A 145       3.933  14.811  -6.199  1.00  1.00           O  
ATOM     72  CB  LYS A 145       3.377  15.163  -9.169  1.00  1.00           C  
ATOM     73  CG  LYS A 145       2.561  14.205 -10.028  1.00  1.00           C  
ATOM     74  CD  LYS A 145       2.007  14.941 -11.260  1.00  1.00           C  
ATOM     75  CE  LYS A 145       3.056  14.937 -12.378  1.00  1.00           C  
ATOM     76  NZ  LYS A 145       2.537  15.682 -13.556  1.00  1.00           N  
ATOM     77  H   LYS A 145       3.735  17.366  -8.512  1.00  1.00           H  
ATOM     78  HA  LYS A 145       1.535  15.728  -8.218  1.00  1.00           H  
ATOM     79  HB2 LYS A 145       3.718  15.984  -9.779  1.00  1.00           H  
ATOM     80  HB3 LYS A 145       4.242  14.642  -8.789  1.00  1.00           H  
ATOM     81  HG2 LYS A 145       3.216  13.419 -10.364  1.00  1.00           H  
ATOM     82  HG3 LYS A 145       1.753  13.799  -9.460  1.00  1.00           H  
ATOM     83  HD2 LYS A 145       1.123  14.438 -11.608  1.00  1.00           H  
ATOM     84  HD3 LYS A 145       1.759  15.961 -10.999  1.00  1.00           H  
ATOM     85  HE2 LYS A 145       3.959  15.404 -12.030  1.00  1.00           H  
ATOM     86  HE3 LYS A 145       3.273  13.913 -12.665  1.00  1.00           H  
ATOM     87  HZ1 LYS A 145       1.884  15.064 -14.084  1.00  1.00           H  
ATOM     88  HZ2 LYS A 145       3.330  15.964 -14.162  1.00  1.00           H  
ATOM     89  HZ3 LYS A 145       2.024  16.533 -13.232  1.00  1.00           H  
ATOM     90  N   PHE A 146       1.786  14.135  -6.340  1.00  1.00           N  
ATOM     91  CA  PHE A 146       1.847  13.239  -5.183  1.00  1.00           C  
ATOM     92  C   PHE A 146       1.476  11.803  -5.578  1.00  1.00           C  
ATOM     93  O   PHE A 146       0.495  11.579  -6.293  1.00  1.00           O  
ATOM     94  CB  PHE A 146       0.894  13.720  -4.088  1.00  1.00           C  
ATOM     95  CG  PHE A 146       1.371  15.036  -3.523  1.00  1.00           C  
ATOM     96  CD1 PHE A 146       2.309  15.058  -2.484  1.00  1.00           C  
ATOM     97  CD2 PHE A 146       0.867  16.240  -4.037  1.00  1.00           C  
ATOM     98  CE1 PHE A 146       2.744  16.284  -1.962  1.00  1.00           C  
ATOM     99  CE2 PHE A 146       1.302  17.464  -3.512  1.00  1.00           C  
ATOM    100  CZ  PHE A 146       2.240  17.485  -2.473  1.00  1.00           C  
ATOM    101  H   PHE A 146       0.979  14.227  -6.871  1.00  1.00           H  
ATOM    102  HA  PHE A 146       2.857  13.245  -4.796  1.00  1.00           H  
ATOM    103  HB2 PHE A 146      -0.093  13.847  -4.511  1.00  1.00           H  
ATOM    104  HB3 PHE A 146       0.861  12.983  -3.298  1.00  1.00           H  
ATOM    105  HD1 PHE A 146       2.694  14.129  -2.086  1.00  1.00           H  
ATOM    106  HD2 PHE A 146       0.142  16.226  -4.833  1.00  1.00           H  
ATOM    107  HE1 PHE A 146       3.471  16.299  -1.159  1.00  1.00           H  
ATOM    108  HE2 PHE A 146       0.910  18.386  -3.908  1.00  1.00           H  
ATOM    109  HZ  PHE A 146       2.573  18.422  -2.069  1.00  1.00           H  
ATOM    110  N   GLY A 147       2.284  10.850  -5.131  1.00  1.00           N  
ATOM    111  CA  GLY A 147       2.065   9.441  -5.480  1.00  1.00           C  
ATOM    112  C   GLY A 147       0.827   8.853  -4.887  1.00  1.00           C  
ATOM    113  O   GLY A 147       0.415   9.199  -3.784  1.00  1.00           O  
ATOM    114  H   GLY A 147       3.067  11.100  -4.603  1.00  1.00           H  
ATOM    115  HA2 GLY A 147       1.984   9.352  -6.547  1.00  1.00           H  
ATOM    116  HA3 GLY A 147       2.901   8.869  -5.142  1.00  1.00           H  
ATOM    117  N   PHE A 148       0.264   7.903  -5.629  1.00  1.00           N  
ATOM    118  CA  PHE A 148      -0.902   7.214  -5.151  1.00  1.00           C  
ATOM    119  C   PHE A 148      -0.752   5.747  -5.511  1.00  1.00           C  
ATOM    120  O   PHE A 148      -0.604   5.450  -6.714  1.00  1.00           O  
ATOM    121  CB  PHE A 148      -2.095   7.743  -5.901  1.00  1.00           C  
ATOM    122  CG  PHE A 148      -3.187   8.014  -4.930  1.00  1.00           C  
ATOM    123  CD1 PHE A 148      -3.180   9.259  -4.288  1.00  1.00           C  
ATOM    124  CD2 PHE A 148      -4.187   7.081  -4.635  1.00  1.00           C  
ATOM    125  CE1 PHE A 148      -4.174   9.570  -3.353  1.00  1.00           C  
ATOM    126  CE2 PHE A 148      -5.182   7.393  -3.702  1.00  1.00           C  
ATOM    127  CZ  PHE A 148      -5.176   8.637  -3.059  1.00  1.00           C  
ATOM    128  H   PHE A 148       0.684   7.622  -6.472  1.00  1.00           H  
ATOM    129  HA  PHE A 148      -1.030   7.341  -4.092  1.00  1.00           H  
ATOM    130  HB2 PHE A 148      -1.832   8.642  -6.432  1.00  1.00           H  
ATOM    131  HB3 PHE A 148      -2.412   6.986  -6.598  1.00  1.00           H  
ATOM    132  HD1 PHE A 148      -2.385   9.969  -4.530  1.00  1.00           H  
ATOM    133  HD2 PHE A 148      -4.187   6.123  -5.128  1.00  1.00           H  
ATOM    134  HE1 PHE A 148      -4.167  10.529  -2.855  1.00  1.00           H  
ATOM    135  HE2 PHE A 148      -5.950   6.667  -3.475  1.00  1.00           H  
ATOM    136  HZ  PHE A 148      -5.944   8.880  -2.337  1.00  1.00           H  
ATOM    137  N   ILE A 149      -0.840   4.821  -4.554  1.00  1.00           N  
ATOM    138  CA  ILE A 149      -0.731   3.417  -4.936  1.00  1.00           C  
ATOM    139  C   ILE A 149      -1.943   2.544  -4.600  1.00  1.00           C  
ATOM    140  O   ILE A 149      -2.217   2.254  -3.439  1.00  1.00           O  
ATOM    141  CB  ILE A 149       0.483   2.798  -4.217  1.00  1.00           C  
ATOM    142  CG1 ILE A 149       1.816   3.344  -4.781  1.00  1.00           C  
ATOM    143  CG2 ILE A 149       0.449   1.276  -4.392  1.00  1.00           C  
ATOM    144  CD1 ILE A 149       2.204   4.647  -4.068  1.00  1.00           C  
ATOM    145  H   ILE A 149      -1.000   5.078  -3.627  1.00  1.00           H  
ATOM    146  HA  ILE A 149      -0.558   3.337  -5.991  1.00  1.00           H  
ATOM    147  HB  ILE A 149       0.421   3.026  -3.173  1.00  1.00           H  
ATOM    148 HG12 ILE A 149       2.582   2.615  -4.605  1.00  1.00           H  
ATOM    149 HG13 ILE A 149       1.730   3.516  -5.842  1.00  1.00           H  
ATOM    150 HG21 ILE A 149      -0.187   0.832  -3.635  1.00  1.00           H  
ATOM    151 HG22 ILE A 149       1.449   0.885  -4.291  1.00  1.00           H  
ATOM    152 HG23 ILE A 149       0.064   1.039  -5.371  1.00  1.00           H  
ATOM    153 HD11 ILE A 149       2.714   5.301  -4.759  1.00  1.00           H  
ATOM    154 HD12 ILE A 149       2.856   4.414  -3.247  1.00  1.00           H  
ATOM    155 HD13 ILE A 149       1.330   5.133  -3.688  1.00  1.00           H  
ATOM    156  N   VAL A 150      -2.618   2.125  -5.651  1.00  1.00           N  
ATOM    157  CA  VAL A 150      -3.771   1.246  -5.490  1.00  1.00           C  
ATOM    158  C   VAL A 150      -3.230  -0.151  -5.734  1.00  1.00           C  
ATOM    159  O   VAL A 150      -2.668  -0.408  -6.800  1.00  1.00           O  
ATOM    160  CB  VAL A 150      -4.912   1.597  -6.468  1.00  1.00           C  
ATOM    161  CG1 VAL A 150      -6.188   0.800  -6.112  1.00  1.00           C  
ATOM    162  CG2 VAL A 150      -5.194   3.123  -6.382  1.00  1.00           C  
ATOM    163  H   VAL A 150      -2.355   2.560  -6.495  1.00  1.00           H  
ATOM    164  HA  VAL A 150      -4.121   1.322  -4.462  1.00  1.00           H  
ATOM    165  HB  VAL A 150      -4.613   1.346  -7.473  1.00  1.00           H  
ATOM    166 HG11 VAL A 150      -7.037   1.456  -6.137  1.00  1.00           H  
ATOM    167 HG12 VAL A 150      -6.094   0.375  -5.133  1.00  1.00           H  
ATOM    168 HG13 VAL A 150      -6.337   0.002  -6.830  1.00  1.00           H  
ATOM    169 HG21 VAL A 150      -6.256   3.287  -6.246  1.00  1.00           H  
ATOM    170 HG22 VAL A 150      -4.869   3.613  -7.290  1.00  1.00           H  
ATOM    171 HG23 VAL A 150      -4.655   3.544  -5.543  1.00  1.00           H  
ATOM    172  N   ILE A 151      -3.295  -1.013  -4.704  1.00  1.00           N  
ATOM    173  CA  ILE A 151      -2.683  -2.347  -4.806  1.00  1.00           C  
ATOM    174  C   ILE A 151      -3.658  -3.506  -4.567  1.00  1.00           C  
ATOM    175  O   ILE A 151      -4.335  -3.567  -3.535  1.00  1.00           O  
ATOM    176  CB  ILE A 151      -1.472  -2.394  -3.819  1.00  1.00           C  
ATOM    177  CG1 ILE A 151      -0.281  -3.202  -4.400  1.00  1.00           C  
ATOM    178  CG2 ILE A 151      -1.894  -2.949  -2.447  1.00  1.00           C  
ATOM    179  CD1 ILE A 151      -0.313  -4.679  -4.011  1.00  1.00           C  
ATOM    180  H   ILE A 151      -3.701  -0.724  -3.862  1.00  1.00           H  
ATOM    181  HA  ILE A 151      -2.308  -2.443  -5.793  1.00  1.00           H  
ATOM    182  HB  ILE A 151      -1.137  -1.372  -3.662  1.00  1.00           H  
ATOM    183 HG12 ILE A 151      -0.287  -3.138  -5.467  1.00  1.00           H  
ATOM    184 HG13 ILE A 151       0.639  -2.776  -4.036  1.00  1.00           H  
ATOM    185 HG21 ILE A 151      -1.046  -2.927  -1.781  1.00  1.00           H  
ATOM    186 HG22 ILE A 151      -2.252  -3.961  -2.535  1.00  1.00           H  
ATOM    187 HG23 ILE A 151      -2.672  -2.331  -2.050  1.00  1.00           H  
ATOM    188 HD11 ILE A 151      -0.134  -4.783  -2.952  1.00  1.00           H  
ATOM    189 HD12 ILE A 151       0.461  -5.202  -4.558  1.00  1.00           H  
ATOM    190 HD13 ILE A 151      -1.277  -5.103  -4.259  1.00  1.00           H  
ATOM    191  N   ASP A 152      -3.669  -4.462  -5.503  1.00  1.00           N  
ATOM    192  CA  ASP A 152      -4.490  -5.668  -5.365  1.00  1.00           C  
ATOM    193  C   ASP A 152      -3.685  -6.896  -5.850  1.00  1.00           C  
ATOM    194  O   ASP A 152      -2.777  -6.770  -6.651  1.00  1.00           O  
ATOM    195  CB  ASP A 152      -5.838  -5.519  -6.079  1.00  1.00           C  
ATOM    196  CG  ASP A 152      -6.692  -4.491  -5.356  1.00  1.00           C  
ATOM    197  OD1 ASP A 152      -6.890  -4.650  -4.161  1.00  1.00           O  
ATOM    198  OD2 ASP A 152      -7.143  -3.560  -6.004  1.00  1.00           O  
ATOM    199  H   ASP A 152      -3.067  -4.382  -6.266  1.00  1.00           H  
ATOM    200  HA  ASP A 152      -4.681  -5.804  -4.308  1.00  1.00           H  
ATOM    201  HB2 ASP A 152      -5.676  -5.192  -7.093  1.00  1.00           H  
ATOM    202  HB3 ASP A 152      -6.347  -6.466  -6.065  1.00  1.00           H  
ATOM    203  N   GLY A 153      -4.015  -8.056  -5.314  1.00  1.00           N  
ATOM    204  CA  GLY A 153      -3.296  -9.326  -5.584  1.00  1.00           C  
ATOM    205  C   GLY A 153      -3.324  -9.837  -7.032  1.00  1.00           C  
ATOM    206  O   GLY A 153      -2.369 -10.468  -7.479  1.00  1.00           O  
ATOM    207  H   GLY A 153      -4.748  -8.066  -4.654  1.00  1.00           H  
ATOM    208  HA2 GLY A 153      -2.274  -9.195  -5.288  1.00  1.00           H  
ATOM    209  HA3 GLY A 153      -3.732 -10.080  -4.945  1.00  1.00           H  
ATOM    210  N   SER A 154      -4.404  -9.600  -7.734  1.00  1.00           N  
ATOM    211  CA  SER A 154      -4.592 -10.044  -9.089  1.00  1.00           C  
ATOM    212  C   SER A 154      -4.829  -8.822  -9.897  1.00  1.00           C  
ATOM    213  O   SER A 154      -5.828  -8.670 -10.599  1.00  1.00           O  
ATOM    214  CB  SER A 154      -5.785 -10.991  -9.196  1.00  1.00           C  
ATOM    215  OG  SER A 154      -6.954 -10.325  -8.725  1.00  1.00           O  
ATOM    216  H   SER A 154      -5.071  -9.054  -7.367  1.00  1.00           H  
ATOM    217  HA  SER A 154      -3.688 -10.539  -9.447  1.00  1.00           H  
ATOM    218  HB2 SER A 154      -5.931 -11.280 -10.221  1.00  1.00           H  
ATOM    219  HB3 SER A 154      -5.596 -11.870  -8.600  1.00  1.00           H  
ATOM    220  HG  SER A 154      -7.145 -10.644  -7.838  1.00  1.00           H  
ATOM    221  N   GLY A 155      -3.837  -7.991  -9.844  1.00  1.00           N  
ATOM    222  CA  GLY A 155      -3.788  -6.756 -10.614  1.00  1.00           C  
ATOM    223  C   GLY A 155      -3.640  -5.549  -9.708  1.00  1.00           C  
ATOM    224  O   GLY A 155      -4.014  -5.598  -8.544  1.00  1.00           O  
ATOM    225  H   GLY A 155      -3.033  -8.198  -9.358  1.00  1.00           H  
ATOM    226  HA2 GLY A 155      -2.924  -6.808 -11.267  1.00  1.00           H  
ATOM    227  HA3 GLY A 155      -4.684  -6.660 -11.206  1.00  1.00           H  
ATOM    228  N   ALA A 156      -3.067  -4.474 -10.244  1.00  1.00           N  
ATOM    229  CA  ALA A 156      -2.871  -3.254  -9.463  1.00  1.00           C  
ATOM    230  C   ALA A 156      -2.881  -2.031 -10.370  1.00  1.00           C  
ATOM    231  O   ALA A 156      -2.465  -2.102 -11.525  1.00  1.00           O  
ATOM    232  CB  ALA A 156      -1.536  -3.343  -8.713  1.00  1.00           C  
ATOM    233  H   ALA A 156      -2.776  -4.499 -11.181  1.00  1.00           H  
ATOM    234  HA  ALA A 156      -3.668  -3.159  -8.740  1.00  1.00           H  
ATOM    235  HB1 ALA A 156      -1.717  -3.559  -7.679  1.00  1.00           H  
ATOM    236  HB2 ALA A 156      -1.007  -2.413  -8.801  1.00  1.00           H  
ATOM    237  HB3 ALA A 156      -0.933  -4.134  -9.136  1.00  1.00           H  
ATOM    238  N   LEU A 157      -3.335  -0.902  -9.825  1.00  1.00           N  
ATOM    239  CA  LEU A 157      -3.360   0.352 -10.578  1.00  1.00           C  
ATOM    240  C   LEU A 157      -2.490   1.402  -9.879  1.00  1.00           C  
ATOM    241  O   LEU A 157      -2.687   1.635  -8.690  1.00  1.00           O  
ATOM    242  CB  LEU A 157      -4.810   0.847 -10.673  1.00  1.00           C  
ATOM    243  CG  LEU A 157      -4.867   2.235 -11.314  1.00  1.00           C  
ATOM    244  CD1 LEU A 157      -6.043   2.280 -12.291  1.00  1.00           C  
ATOM    245  CD2 LEU A 157      -5.071   3.309 -10.237  1.00  1.00           C  
ATOM    246  H   LEU A 157      -3.629  -0.914  -8.895  1.00  1.00           H  
ATOM    247  HA  LEU A 157      -2.978   0.178 -11.566  1.00  1.00           H  
ATOM    248  HB2 LEU A 157      -5.384   0.149 -11.279  1.00  1.00           H  
ATOM    249  HB3 LEU A 157      -5.239   0.891  -9.685  1.00  1.00           H  
ATOM    250  HG  LEU A 157      -3.947   2.419 -11.848  1.00  1.00           H  
ATOM    251 HD11 LEU A 157      -6.158   3.278 -12.677  1.00  1.00           H  
ATOM    252 HD12 LEU A 157      -6.947   1.983 -11.779  1.00  1.00           H  
ATOM    253 HD13 LEU A 157      -5.862   1.596 -13.107  1.00  1.00           H  
ATOM    254 HD21 LEU A 157      -5.161   4.280 -10.705  1.00  1.00           H  
ATOM    255 HD22 LEU A 157      -4.224   3.311  -9.564  1.00  1.00           H  
ATOM    256 HD23 LEU A 157      -5.981   3.094  -9.687  1.00  1.00           H  
ATOM    257  N   PHE A 158      -1.521   2.033 -10.582  1.00  1.00           N  
ATOM    258  CA  PHE A 158      -0.707   3.047  -9.895  1.00  1.00           C  
ATOM    259  C   PHE A 158      -0.926   4.451 -10.441  1.00  1.00           C  
ATOM    260  O   PHE A 158      -0.657   4.729 -11.610  1.00  1.00           O  
ATOM    261  CB  PHE A 158       0.769   2.691 -10.090  1.00  1.00           C  
ATOM    262  CG  PHE A 158       1.225   1.817  -8.961  1.00  1.00           C  
ATOM    263  CD1 PHE A 158       0.571   0.602  -8.723  1.00  1.00           C  
ATOM    264  CD2 PHE A 158       2.290   2.211  -8.139  1.00  1.00           C  
ATOM    265  CE1 PHE A 158       0.984  -0.220  -7.668  1.00  1.00           C  
ATOM    266  CE2 PHE A 158       2.701   1.390  -7.085  1.00  1.00           C  
ATOM    267  CZ  PHE A 158       2.049   0.174  -6.849  1.00  1.00           C  
ATOM    268  H   PHE A 158      -1.366   1.820 -11.526  1.00  1.00           H  
ATOM    269  HA  PHE A 158      -0.920   3.049  -8.844  1.00  1.00           H  
ATOM    270  HB2 PHE A 158       0.898   2.167 -11.024  1.00  1.00           H  
ATOM    271  HB3 PHE A 158       1.354   3.605 -10.099  1.00  1.00           H  
ATOM    272  HD1 PHE A 158      -0.239   0.305  -9.362  1.00  1.00           H  
ATOM    273  HD2 PHE A 158       2.789   3.151  -8.324  1.00  1.00           H  
ATOM    274  HE1 PHE A 158       0.481  -1.159  -7.490  1.00  1.00           H  
ATOM    275  HE2 PHE A 158       3.531   1.689  -6.459  1.00  1.00           H  
ATOM    276  HZ  PHE A 158       2.355  -0.453  -6.033  1.00  1.00           H  
ATOM    277  N   GLY A 159      -1.495   5.308  -9.601  1.00  1.00           N  
ATOM    278  CA  GLY A 159      -1.862   6.653 -10.015  1.00  1.00           C  
ATOM    279  C   GLY A 159      -1.076   7.720  -9.299  1.00  1.00           C  
ATOM    280  O   GLY A 159      -0.217   7.455  -8.463  1.00  1.00           O  
ATOM    281  H   GLY A 159      -1.887   4.932  -8.754  1.00  1.00           H  
ATOM    282  HA2 GLY A 159      -1.668   6.750 -11.078  1.00  1.00           H  
ATOM    283  HA3 GLY A 159      -2.922   6.821  -9.849  1.00  1.00           H  
ATOM    284  N   THR A 160      -1.419   8.947  -9.641  1.00  1.00           N  
ATOM    285  CA  THR A 160      -0.785  10.100  -9.031  1.00  1.00           C  
ATOM    286  C   THR A 160      -1.811  11.205  -8.767  1.00  1.00           C  
ATOM    287  O   THR A 160      -2.836  11.279  -9.448  1.00  1.00           O  
ATOM    288  CB  THR A 160       0.323  10.562  -9.960  1.00  1.00           C  
ATOM    289  OG1 THR A 160       0.775   9.437 -10.693  1.00  1.00           O  
ATOM    290  CG2 THR A 160       1.487  11.089  -9.156  1.00  1.00           C  
ATOM    291  H   THR A 160      -2.199   9.033 -10.224  1.00  1.00           H  
ATOM    292  HA  THR A 160      -0.347   9.801  -8.086  1.00  1.00           H  
ATOM    293  HB  THR A 160      -0.036  11.324 -10.627  1.00  1.00           H  
ATOM    294  HG1 THR A 160       1.030   8.756 -10.062  1.00  1.00           H  
ATOM    295 HG21 THR A 160       1.940  10.272  -8.612  1.00  1.00           H  
ATOM    296 HG22 THR A 160       1.143  11.848  -8.476  1.00  1.00           H  
ATOM    297 HG23 THR A 160       2.214  11.492  -9.833  1.00  1.00           H  
ATOM    298  N   LEU A 161      -1.520  12.069  -7.791  1.00  1.00           N  
ATOM    299  CA  LEU A 161      -2.415  13.172  -7.463  1.00  1.00           C  
ATOM    300  C   LEU A 161      -1.689  14.506  -7.578  1.00  1.00           C  
ATOM    301  O   LEU A 161      -0.678  14.716  -6.908  1.00  1.00           O  
ATOM    302  CB  LEU A 161      -2.912  12.976  -6.024  1.00  1.00           C  
ATOM    303  CG  LEU A 161      -4.287  13.613  -5.825  1.00  1.00           C  
ATOM    304  CD1 LEU A 161      -4.772  13.339  -4.400  1.00  1.00           C  
ATOM    305  CD2 LEU A 161      -4.190  15.131  -6.035  1.00  1.00           C  
ATOM    306  H   LEU A 161      -0.679  11.967  -7.292  1.00  1.00           H  
ATOM    307  HA  LEU A 161      -3.257  13.161  -8.129  1.00  1.00           H  
ATOM    308  HB2 LEU A 161      -2.978  11.918  -5.806  1.00  1.00           H  
ATOM    309  HB3 LEU A 161      -2.211  13.431  -5.345  1.00  1.00           H  
ATOM    310  HG  LEU A 161      -4.980  13.193  -6.530  1.00  1.00           H  
ATOM    311 HD11 LEU A 161      -4.866  12.273  -4.250  1.00  1.00           H  
ATOM    312 HD12 LEU A 161      -5.729  13.814  -4.237  1.00  1.00           H  
ATOM    313 HD13 LEU A 161      -4.050  13.734  -3.697  1.00  1.00           H  
ATOM    314 HD21 LEU A 161      -4.964  15.616  -5.468  1.00  1.00           H  
ATOM    315 HD22 LEU A 161      -4.321  15.352  -7.083  1.00  1.00           H  
ATOM    316 HD23 LEU A 161      -3.226  15.492  -5.705  1.00  1.00           H  
ATOM    317  N   GLN A 162      -2.239  15.418  -8.388  1.00  1.00           N  
ATOM    318  CA  GLN A 162      -1.647  16.756  -8.521  1.00  1.00           C  
ATOM    319  C   GLN A 162      -2.721  17.815  -8.304  1.00  1.00           C  
ATOM    320  O   GLN A 162      -3.728  17.849  -9.009  1.00  1.00           O  
ATOM    321  CB  GLN A 162      -1.009  16.931  -9.902  1.00  1.00           C  
ATOM    322  CG  GLN A 162      -2.101  17.072 -10.967  1.00  1.00           C  
ATOM    323  CD  GLN A 162      -1.530  16.747 -12.343  1.00  1.00           C  
ATOM    324  OE1 GLN A 162      -0.971  15.670 -12.551  1.00  1.00           O  
ATOM    325  NE2 GLN A 162      -1.651  17.620 -13.306  1.00  1.00           N  
ATOM    326  H   GLN A 162      -3.076  15.202  -8.848  1.00  1.00           H  
ATOM    327  HA  GLN A 162      -0.889  16.877  -7.769  1.00  1.00           H  
ATOM    328  HB2 GLN A 162      -0.402  17.827  -9.897  1.00  1.00           H  
ATOM    329  HB3 GLN A 162      -0.383  16.070 -10.121  1.00  1.00           H  
ATOM    330  HG2 GLN A 162      -2.910  16.394 -10.745  1.00  1.00           H  
ATOM    331  HG3 GLN A 162      -2.470  18.085 -10.968  1.00  1.00           H  
ATOM    332 HE21 GLN A 162      -2.108  18.476 -13.149  1.00  1.00           H  
ATOM    333 HE22 GLN A 162      -1.294  17.411 -14.204  1.00  1.00           H  
ATOM    334  N   GLY A 163      -2.517  18.673  -7.327  1.00  1.00           N  
ATOM    335  CA  GLY A 163      -3.489  19.724  -7.055  1.00  1.00           C  
ATOM    336  C   GLY A 163      -4.858  19.108  -6.750  1.00  1.00           C  
ATOM    337  O   GLY A 163      -4.971  18.157  -5.979  1.00  1.00           O  
ATOM    338  H   GLY A 163      -1.703  18.612  -6.779  1.00  1.00           H  
ATOM    339  HA2 GLY A 163      -3.156  20.304  -6.200  1.00  1.00           H  
ATOM    340  HA3 GLY A 163      -3.564  20.377  -7.917  1.00  1.00           H  
ATOM    341  N   ASN A 164      -5.899  19.674  -7.363  1.00  1.00           N  
ATOM    342  CA  ASN A 164      -7.256  19.179  -7.152  1.00  1.00           C  
ATOM    343  C   ASN A 164      -7.666  18.184  -8.234  1.00  1.00           C  
ATOM    344  O   ASN A 164      -8.844  17.828  -8.340  1.00  1.00           O  
ATOM    345  CB  ASN A 164      -8.247  20.343  -7.114  1.00  1.00           C  
ATOM    346  CG  ASN A 164      -9.445  19.988  -6.240  1.00  1.00           C  
ATOM    347  OD1 ASN A 164     -10.444  19.467  -6.734  1.00  1.00           O  
ATOM    348  ND2 ASN A 164      -9.401  20.234  -4.960  1.00  1.00           N  
ATOM    349  H   ASN A 164      -5.760  20.448  -7.934  1.00  1.00           H  
ATOM    350  HA  ASN A 164      -7.285  18.677  -6.194  1.00  1.00           H  
ATOM    351  HB2 ASN A 164      -7.756  21.211  -6.710  1.00  1.00           H  
ATOM    352  HB3 ASN A 164      -8.591  20.559  -8.109  1.00  1.00           H  
ATOM    353 HD21 ASN A 164      -8.597  20.649  -4.579  1.00  1.00           H  
ATOM    354 HD22 ASN A 164     -10.158  20.002  -4.387  1.00  1.00           H  
ATOM    355  N   THR A 165      -6.716  17.786  -9.074  1.00  1.00           N  
ATOM    356  CA  THR A 165      -7.008  16.887 -10.191  1.00  1.00           C  
ATOM    357  C   THR A 165      -6.165  15.619 -10.112  1.00  1.00           C  
ATOM    358  O   THR A 165      -5.197  15.553  -9.354  1.00  1.00           O  
ATOM    359  CB  THR A 165      -6.721  17.621 -11.503  1.00  1.00           C  
ATOM    360  OG1 THR A 165      -6.870  19.016 -11.296  1.00  1.00           O  
ATOM    361  CG2 THR A 165      -7.695  17.161 -12.582  1.00  1.00           C  
ATOM    362  H   THR A 165      -5.822  18.170  -8.997  1.00  1.00           H  
ATOM    363  HA  THR A 165      -8.052  16.620 -10.176  1.00  1.00           H  
ATOM    364  HB  THR A 165      -5.705  17.413 -11.813  1.00  1.00           H  
ATOM    365  HG1 THR A 165      -7.757  19.263 -11.561  1.00  1.00           H  
ATOM    366 HG21 THR A 165      -7.259  17.328 -13.555  1.00  1.00           H  
ATOM    367 HG22 THR A 165      -8.623  17.722 -12.507  1.00  1.00           H  
ATOM    368 HG23 THR A 165      -7.900  16.109 -12.458  1.00  1.00           H  
ATOM    369  N   ARG A 166      -6.599  14.591 -10.850  1.00  1.00           N  
ATOM    370  CA  ARG A 166      -5.938  13.288 -10.806  1.00  1.00           C  
ATOM    371  C   ARG A 166      -5.551  12.751 -12.180  1.00  1.00           C  
ATOM    372  O   ARG A 166      -6.185  13.044 -13.193  1.00  1.00           O  
ATOM    373  CB  ARG A 166      -6.840  12.276 -10.108  1.00  1.00           C  
ATOM    374  CG  ARG A 166      -8.082  11.964 -10.960  1.00  1.00           C  
ATOM    375  CD  ARG A 166      -7.885  10.594 -11.602  1.00  1.00           C  
ATOM    376  NE  ARG A 166      -8.876  10.302 -12.655  1.00  1.00           N  
ATOM    377  CZ  ARG A 166      -9.014  11.043 -13.750  1.00  1.00           C  
ATOM    378  NH1 ARG A 166      -8.217  12.054 -13.960  1.00  1.00           N  
ATOM    379  NH2 ARG A 166      -9.946  10.756 -14.619  1.00  1.00           N  
ATOM    380  H   ARG A 166      -7.412  14.706 -11.382  1.00  1.00           H  
ATOM    381  HA  ARG A 166      -5.031  13.386 -10.216  1.00  1.00           H  
ATOM    382  HB2 ARG A 166      -6.284  11.372  -9.948  1.00  1.00           H  
ATOM    383  HB3 ARG A 166      -7.155  12.671  -9.167  1.00  1.00           H  
ATOM    384  HG2 ARG A 166      -8.960  11.950 -10.327  1.00  1.00           H  
ATOM    385  HG3 ARG A 166      -8.195  12.719 -11.715  1.00  1.00           H  
ATOM    386  HD2 ARG A 166      -6.905  10.549 -12.011  1.00  1.00           H  
ATOM    387  HD3 ARG A 166      -7.963   9.842 -10.842  1.00  1.00           H  
ATOM    388  HE  ARG A 166      -9.441   9.505 -12.543  1.00  1.00           H  
ATOM    389 HH11 ARG A 166      -7.502  12.271 -13.290  1.00  1.00           H  
ATOM    390 HH12 ARG A 166      -8.320  12.612 -14.784  1.00  1.00           H  
ATOM    391 HH21 ARG A 166     -10.559   9.986 -14.462  1.00  1.00           H  
ATOM    392 HH22 ARG A 166     -10.047  11.309 -15.443  1.00  1.00           H  
ATOM    393  N   GLU A 167      -4.466  11.987 -12.180  1.00  1.00           N  
ATOM    394  CA  GLU A 167      -3.927  11.406 -13.404  1.00  1.00           C  
ATOM    395  C   GLU A 167      -3.575   9.928 -13.207  1.00  1.00           C  
ATOM    396  O   GLU A 167      -3.409   9.437 -12.089  1.00  1.00           O  
ATOM    397  CB  GLU A 167      -2.686  12.170 -13.852  1.00  1.00           C  
ATOM    398  CG  GLU A 167      -3.121  13.377 -14.699  1.00  1.00           C  
ATOM    399  CD  GLU A 167      -1.897  14.198 -15.087  1.00  1.00           C  
ATOM    400  OE1 GLU A 167      -1.004  13.638 -15.702  1.00  1.00           O  
ATOM    401  OE2 GLU A 167      -1.874  15.374 -14.768  1.00  1.00           O  
ATOM    402  H   GLU A 167      -4.002  11.826 -11.333  1.00  1.00           H  
ATOM    403  HA  GLU A 167      -4.680  11.489 -14.186  1.00  1.00           H  
ATOM    404  HB2 GLU A 167      -2.154  12.515 -12.981  1.00  1.00           H  
ATOM    405  HB3 GLU A 167      -2.058  11.528 -14.438  1.00  1.00           H  
ATOM    406  HG2 GLU A 167      -3.613  13.024 -15.591  1.00  1.00           H  
ATOM    407  HG3 GLU A 167      -3.796  13.988 -14.141  1.00  1.00           H  
ATOM    408  N   VAL A 168      -3.481   9.242 -14.327  1.00  1.00           N  
ATOM    409  CA  VAL A 168      -3.168   7.818 -14.357  1.00  1.00           C  
ATOM    410  C   VAL A 168      -1.781   7.602 -14.942  1.00  1.00           C  
ATOM    411  O   VAL A 168      -1.462   8.124 -16.016  1.00  1.00           O  
ATOM    412  CB  VAL A 168      -4.186   7.050 -15.208  1.00  1.00           C  
ATOM    413  CG1 VAL A 168      -4.063   5.555 -14.910  1.00  1.00           C  
ATOM    414  CG2 VAL A 168      -5.606   7.511 -14.867  1.00  1.00           C  
ATOM    415  H   VAL A 168      -3.626   9.744 -15.158  1.00  1.00           H  
ATOM    416  HA  VAL A 168      -3.192   7.421 -13.340  1.00  1.00           H  
ATOM    417  HB  VAL A 168      -3.989   7.222 -16.255  1.00  1.00           H  
ATOM    418 HG11 VAL A 168      -4.518   5.342 -13.953  1.00  1.00           H  
ATOM    419 HG12 VAL A 168      -3.023   5.281 -14.896  1.00  1.00           H  
ATOM    420 HG13 VAL A 168      -4.570   4.995 -15.681  1.00  1.00           H  
ATOM    421 HG21 VAL A 168      -6.325   6.828 -15.297  1.00  1.00           H  
ATOM    422 HG22 VAL A 168      -5.774   8.496 -15.283  1.00  1.00           H  
ATOM    423 HG23 VAL A 168      -5.732   7.547 -13.799  1.00  1.00           H  
ATOM    424  N   LEU A 169      -0.963   6.817 -14.248  1.00  1.00           N  
ATOM    425  CA  LEU A 169       0.383   6.525 -14.727  1.00  1.00           C  
ATOM    426  C   LEU A 169       0.462   5.156 -15.373  1.00  1.00           C  
ATOM    427  O   LEU A 169       1.013   5.005 -16.462  1.00  1.00           O  
ATOM    428  CB  LEU A 169       1.365   6.594 -13.565  1.00  1.00           C  
ATOM    429  CG  LEU A 169       1.883   8.031 -13.396  1.00  1.00           C  
ATOM    430  CD1 LEU A 169       2.809   8.425 -14.556  1.00  1.00           C  
ATOM    431  CD2 LEU A 169       0.695   9.006 -13.333  1.00  1.00           C  
ATOM    432  H   LEU A 169      -1.293   6.363 -13.440  1.00  1.00           H  
ATOM    433  HA  LEU A 169       0.653   7.251 -15.468  1.00  1.00           H  
ATOM    434  HB2 LEU A 169       0.863   6.287 -12.654  1.00  1.00           H  
ATOM    435  HB3 LEU A 169       2.190   5.932 -13.750  1.00  1.00           H  
ATOM    436  HG  LEU A 169       2.434   8.089 -12.473  1.00  1.00           H  
ATOM    437 HD11 LEU A 169       3.652   8.980 -14.169  1.00  1.00           H  
ATOM    438 HD12 LEU A 169       2.267   9.033 -15.255  1.00  1.00           H  
ATOM    439 HD13 LEU A 169       3.169   7.535 -15.059  1.00  1.00           H  
ATOM    440 HD21 LEU A 169       0.304   9.183 -14.317  1.00  1.00           H  
ATOM    441 HD22 LEU A 169       1.028   9.944 -12.916  1.00  1.00           H  
ATOM    442 HD23 LEU A 169      -0.083   8.589 -12.694  1.00  1.00           H  
ATOM    443  N   HIS A 170      -0.120   4.155 -14.724  1.00  1.00           N  
ATOM    444  CA  HIS A 170      -0.115   2.805 -15.284  1.00  1.00           C  
ATOM    445  C   HIS A 170      -1.306   2.053 -14.733  1.00  1.00           C  
ATOM    446  O   HIS A 170      -1.774   2.377 -13.644  1.00  1.00           O  
ATOM    447  CB  HIS A 170       1.206   2.111 -14.927  1.00  1.00           C  
ATOM    448  CG  HIS A 170       2.244   2.466 -15.958  1.00  1.00           C  
ATOM    449  ND1 HIS A 170       3.436   3.090 -15.625  1.00  1.00           N  
ATOM    450  CD2 HIS A 170       2.280   2.295 -17.323  1.00  1.00           C  
ATOM    451  CE1 HIS A 170       4.132   3.270 -16.762  1.00  1.00           C  
ATOM    452  NE2 HIS A 170       3.472   2.805 -17.827  1.00  1.00           N  
ATOM    453  H   HIS A 170      -0.590   4.320 -13.857  1.00  1.00           H  
ATOM    454  HA  HIS A 170      -0.202   2.858 -16.363  1.00  1.00           H  
ATOM    455  HB2 HIS A 170       1.533   2.449 -13.954  1.00  1.00           H  
ATOM    456  HB3 HIS A 170       1.069   1.041 -14.904  1.00  1.00           H  
ATOM    457  HD2 HIS A 170       1.504   1.835 -17.912  1.00  1.00           H  
ATOM    458  HE1 HIS A 170       5.103   3.748 -16.811  1.00  1.00           H  
ATOM    459  HE2 HIS A 170       3.766   2.815 -18.762  1.00  1.00           H  
ATOM    460  N   LYS A 171      -1.765   1.004 -15.408  1.00  1.00           N  
ATOM    461  CA  LYS A 171      -2.849   0.199 -14.895  1.00  1.00           C  
ATOM    462  C   LYS A 171      -2.443  -1.234 -15.237  1.00  1.00           C  
ATOM    463  O   LYS A 171      -1.798  -1.437 -16.266  1.00  1.00           O  
ATOM    464  CB  LYS A 171      -4.170   0.575 -15.565  1.00  1.00           C  
ATOM    465  CG  LYS A 171      -3.907   0.912 -17.036  1.00  1.00           C  
ATOM    466  CD  LYS A 171      -5.221   0.805 -17.810  1.00  1.00           C  
ATOM    467  CE  LYS A 171      -5.124   1.622 -19.105  1.00  1.00           C  
ATOM    468  NZ  LYS A 171      -6.029   1.016 -20.124  1.00  1.00           N  
ATOM    469  H   LYS A 171      -1.387   0.637 -16.241  1.00  1.00           H  
ATOM    470  HA  LYS A 171      -2.917   0.322 -13.833  1.00  1.00           H  
ATOM    471  HB2 LYS A 171      -4.857  -0.261 -15.497  1.00  1.00           H  
ATOM    472  HB3 LYS A 171      -4.592   1.433 -15.071  1.00  1.00           H  
ATOM    473  HG2 LYS A 171      -3.514   1.913 -17.117  1.00  1.00           H  
ATOM    474  HG3 LYS A 171      -3.195   0.206 -17.444  1.00  1.00           H  
ATOM    475  HD2 LYS A 171      -5.425  -0.236 -18.047  1.00  1.00           H  
ATOM    476  HD3 LYS A 171      -6.026   1.198 -17.202  1.00  1.00           H  
ATOM    477  HE2 LYS A 171      -5.430   2.638 -18.913  1.00  1.00           H  
ATOM    478  HE3 LYS A 171      -4.106   1.609 -19.471  1.00  1.00           H  
ATOM    479  HZ1 LYS A 171      -6.683   0.353 -19.662  1.00  1.00           H  
ATOM    480  HZ2 LYS A 171      -5.459   0.511 -20.828  1.00  1.00           H  
ATOM    481  HZ3 LYS A 171      -6.575   1.770 -20.593  1.00  1.00           H  
ATOM    482  N   PHE A 172      -2.790  -2.235 -14.442  1.00  1.00           N  
ATOM    483  CA  PHE A 172      -2.369  -3.574 -14.838  1.00  1.00           C  
ATOM    484  C   PHE A 172      -3.106  -4.758 -14.229  1.00  1.00           C  
ATOM    485  O   PHE A 172      -3.724  -4.684 -13.161  1.00  1.00           O  
ATOM    486  CB  PHE A 172      -0.848  -3.759 -14.715  1.00  1.00           C  
ATOM    487  CG  PHE A 172      -0.335  -3.481 -13.321  1.00  1.00           C  
ATOM    488  CD1 PHE A 172      -0.221  -2.160 -12.870  1.00  1.00           C  
ATOM    489  CD2 PHE A 172       0.072  -4.539 -12.501  1.00  1.00           C  
ATOM    490  CE1 PHE A 172       0.297  -1.899 -11.597  1.00  1.00           C  
ATOM    491  CE2 PHE A 172       0.589  -4.278 -11.228  1.00  1.00           C  
ATOM    492  CZ  PHE A 172       0.702  -2.958 -10.775  1.00  1.00           C  
ATOM    493  H   PHE A 172      -3.354  -2.059 -13.667  1.00  1.00           H  
ATOM    494  HA  PHE A 172      -2.581  -3.636 -15.895  1.00  1.00           H  
ATOM    495  HB2 PHE A 172      -0.609  -4.777 -14.973  1.00  1.00           H  
ATOM    496  HB3 PHE A 172      -0.359  -3.090 -15.409  1.00  1.00           H  
ATOM    497  HD1 PHE A 172      -0.531  -1.350 -13.503  1.00  1.00           H  
ATOM    498  HD2 PHE A 172      -0.015  -5.552 -12.842  1.00  1.00           H  
ATOM    499  HE1 PHE A 172       0.389  -0.886 -11.250  1.00  1.00           H  
ATOM    500  HE2 PHE A 172       0.902  -5.090 -10.599  1.00  1.00           H  
ATOM    501  HZ  PHE A 172       1.102  -2.761  -9.791  1.00  1.00           H  
ATOM    502  N   THR A 173      -2.847  -5.873 -14.893  1.00  1.00           N  
ATOM    503  CA  THR A 173      -3.282  -7.171 -14.408  1.00  1.00           C  
ATOM    504  C   THR A 173      -2.061  -8.077 -14.367  1.00  1.00           C  
ATOM    505  O   THR A 173      -1.344  -8.148 -15.374  1.00  1.00           O  
ATOM    506  CB  THR A 173      -4.333  -7.772 -15.346  1.00  1.00           C  
ATOM    507  OG1 THR A 173      -3.715  -8.102 -16.586  1.00  1.00           O  
ATOM    508  CG2 THR A 173      -5.448  -6.750 -15.585  1.00  1.00           C  
ATOM    509  H   THR A 173      -2.182  -5.758 -15.589  1.00  1.00           H  
ATOM    510  HA  THR A 173      -3.692  -7.070 -13.421  1.00  1.00           H  
ATOM    511  HB  THR A 173      -4.754  -8.662 -14.907  1.00  1.00           H  
ATOM    512  HG1 THR A 173      -2.995  -8.699 -16.400  1.00  1.00           H  
ATOM    513 HG21 THR A 173      -5.789  -6.361 -14.639  1.00  1.00           H  
ATOM    514 HG22 THR A 173      -6.276  -7.228 -16.092  1.00  1.00           H  
ATOM    515 HG23 THR A 173      -5.067  -5.938 -16.195  1.00  1.00           H  
ATOM    516  N   VAL A 174      -1.773  -8.737 -13.236  1.00  1.00           N  
ATOM    517  CA  VAL A 174      -0.566  -9.569 -13.153  1.00  1.00           C  
ATOM    518  C   VAL A 174      -0.861 -11.015 -12.752  1.00  1.00           C  
ATOM    519  O   VAL A 174      -1.579 -11.274 -11.777  1.00  1.00           O  
ATOM    520  CB  VAL A 174       0.373  -8.945 -12.120  1.00  1.00           C  
ATOM    521  CG1 VAL A 174      -0.035  -9.370 -10.705  1.00  1.00           C  
ATOM    522  CG2 VAL A 174       1.795  -9.417 -12.377  1.00  1.00           C  
ATOM    523  H   VAL A 174      -2.286  -8.597 -12.410  1.00  1.00           H  
ATOM    524  HA  VAL A 174      -0.068  -9.568 -14.103  1.00  1.00           H  
ATOM    525  HB  VAL A 174       0.336  -7.870 -12.195  1.00  1.00           H  
ATOM    526 HG11 VAL A 174       0.435  -8.716  -9.994  1.00  1.00           H  
ATOM    527 HG12 VAL A 174       0.285 -10.388 -10.519  1.00  1.00           H  
ATOM    528 HG13 VAL A 174      -1.110  -9.302 -10.603  1.00  1.00           H  
ATOM    529 HG21 VAL A 174       2.370  -9.314 -11.468  1.00  1.00           H  
ATOM    530 HG22 VAL A 174       2.232  -8.819 -13.153  1.00  1.00           H  
ATOM    531 HG23 VAL A 174       1.779 -10.448 -12.675  1.00  1.00           H  
ATOM    532  N   ASP A 175      -0.308 -11.961 -13.506  1.00  1.00           N  
ATOM    533  CA  ASP A 175      -0.535 -13.364 -13.194  1.00  1.00           C  
ATOM    534  C   ASP A 175       0.428 -13.838 -12.101  1.00  1.00           C  
ATOM    535  O   ASP A 175       1.647 -13.880 -12.261  1.00  1.00           O  
ATOM    536  CB  ASP A 175      -0.369 -14.228 -14.447  1.00  1.00           C  
ATOM    537  CG  ASP A 175      -0.926 -15.627 -14.195  1.00  1.00           C  
ATOM    538  OD1 ASP A 175      -0.477 -16.261 -13.253  1.00  1.00           O  
ATOM    539  OD2 ASP A 175      -1.801 -16.040 -14.941  1.00  1.00           O  
ATOM    540  H   ASP A 175       0.212 -11.721 -14.298  1.00  1.00           H  
ATOM    541  HA  ASP A 175      -1.549 -13.467 -12.822  1.00  1.00           H  
ATOM    542  HB2 ASP A 175      -0.901 -13.770 -15.275  1.00  1.00           H  
ATOM    543  HB3 ASP A 175       0.680 -14.302 -14.693  1.00  1.00           H  
ATOM    544  N   LEU A 176      -0.189 -14.205 -11.004  1.00  1.00           N  
ATOM    545  CA  LEU A 176       0.453 -14.719  -9.796  1.00  1.00           C  
ATOM    546  C   LEU A 176       1.314 -15.988 -10.157  1.00  1.00           C  
ATOM    547  O   LEU A 176       1.752 -16.058 -11.300  1.00  1.00           O  
ATOM    548  CB  LEU A 176      -0.653 -14.826  -8.707  1.00  1.00           C  
ATOM    549  CG  LEU A 176      -1.298 -13.431  -8.522  1.00  1.00           C  
ATOM    550  CD1 LEU A 176      -2.613 -13.566  -7.758  1.00  1.00           C  
ATOM    551  CD2 LEU A 176      -0.355 -12.531  -7.695  1.00  1.00           C  
ATOM    552  H   LEU A 176      -1.165 -14.152 -11.003  1.00  1.00           H  
ATOM    553  HA  LEU A 176       1.158 -13.962  -9.473  1.00  1.00           H  
ATOM    554  HB2 LEU A 176      -1.388 -15.548  -9.008  1.00  1.00           H  
ATOM    555  HB3 LEU A 176      -0.252 -15.090  -7.761  1.00  1.00           H  
ATOM    556  HG  LEU A 176      -1.490 -12.967  -9.471  1.00  1.00           H  
ATOM    557 HD11 LEU A 176      -2.399 -13.782  -6.723  1.00  1.00           H  
ATOM    558 HD12 LEU A 176      -3.209 -14.359  -8.182  1.00  1.00           H  
ATOM    559 HD13 LEU A 176      -3.162 -12.635  -7.827  1.00  1.00           H  
ATOM    560 HD21 LEU A 176      -0.865 -12.208  -6.805  1.00  1.00           H  
ATOM    561 HD22 LEU A 176      -0.079 -11.670  -8.284  1.00  1.00           H  
ATOM    562 HD23 LEU A 176       0.543 -13.080  -7.413  1.00  1.00           H  
ATOM    563  N   PRO A 177       1.706 -16.897  -9.233  1.00  1.00           N  
ATOM    564  CA  PRO A 177       2.656 -18.034  -9.474  1.00  1.00           C  
ATOM    565  C   PRO A 177       2.957 -18.497 -10.907  1.00  1.00           C  
ATOM    566  O   PRO A 177       2.299 -18.170 -11.885  1.00  1.00           O  
ATOM    567  CB  PRO A 177       1.997 -19.110  -8.674  1.00  1.00           C  
ATOM    568  CG  PRO A 177       1.756 -18.407  -7.407  1.00  1.00           C  
ATOM    569  CD  PRO A 177       1.234 -17.048  -7.845  1.00  1.00           C  
ATOM    570  HA  PRO A 177       3.569 -17.823  -8.950  1.00  1.00           H  
ATOM    571  HB2 PRO A 177       1.078 -19.372  -9.118  1.00  1.00           H  
ATOM    572  HB3 PRO A 177       2.647 -19.963  -8.528  1.00  1.00           H  
ATOM    573  HG2 PRO A 177       1.016 -18.933  -6.822  1.00  1.00           H  
ATOM    574  HG3 PRO A 177       2.658 -18.283  -6.850  1.00  1.00           H  
ATOM    575  HD2 PRO A 177       0.168 -17.111  -7.842  1.00  1.00           H  
ATOM    576  HD3 PRO A 177       1.620 -16.266  -7.210  1.00  1.00           H  
ATOM    577  N   LYS A 178       4.047 -19.221 -10.956  1.00  1.00           N  
ATOM    578  CA  LYS A 178       4.631 -19.760 -12.178  1.00  1.00           C  
ATOM    579  C   LYS A 178       3.816 -20.799 -12.965  1.00  1.00           C  
ATOM    580  O   LYS A 178       3.834 -20.760 -14.194  1.00  1.00           O  
ATOM    581  CB  LYS A 178       5.979 -20.384 -11.818  1.00  1.00           C  
ATOM    582  CG  LYS A 178       6.944 -19.309 -11.292  1.00  1.00           C  
ATOM    583  CD  LYS A 178       7.217 -19.548  -9.802  1.00  1.00           C  
ATOM    584  CE  LYS A 178       8.009 -20.844  -9.626  1.00  1.00           C  
ATOM    585  NZ  LYS A 178       9.325 -20.536  -9.001  1.00  1.00           N  
ATOM    586  H   LYS A 178       4.507 -19.390 -10.110  1.00  1.00           H  
ATOM    587  HA  LYS A 178       4.813 -18.948 -12.836  1.00  1.00           H  
ATOM    588  HB2 LYS A 178       5.833 -21.141 -11.062  1.00  1.00           H  
ATOM    589  HB3 LYS A 178       6.399 -20.836 -12.689  1.00  1.00           H  
ATOM    590  HG2 LYS A 178       7.876 -19.360 -11.842  1.00  1.00           H  
ATOM    591  HG3 LYS A 178       6.516 -18.322 -11.413  1.00  1.00           H  
ATOM    592  HD2 LYS A 178       7.783 -18.719  -9.399  1.00  1.00           H  
ATOM    593  HD3 LYS A 178       6.272 -19.631  -9.271  1.00  1.00           H  
ATOM    594  HE2 LYS A 178       7.460 -21.513  -8.978  1.00  1.00           H  
ATOM    595  HE3 LYS A 178       8.170 -21.312 -10.589  1.00  1.00           H  
ATOM    596  HZ1 LYS A 178      10.068 -20.531  -9.732  1.00  1.00           H  
ATOM    597  HZ2 LYS A 178       9.542 -21.258  -8.285  1.00  1.00           H  
ATOM    598  HZ3 LYS A 178       9.281 -19.605  -8.552  1.00  1.00           H  
ATOM    599  N   LYS A 179       3.212 -21.779 -12.301  1.00  1.00           N  
ATOM    600  CA  LYS A 179       2.544 -22.850 -13.058  1.00  1.00           C  
ATOM    601  C   LYS A 179       1.120 -22.520 -13.508  1.00  1.00           C  
ATOM    602  O   LYS A 179       0.216 -22.346 -12.714  1.00  1.00           O  
ATOM    603  CB  LYS A 179       2.520 -24.126 -12.212  1.00  1.00           C  
ATOM    604  CG  LYS A 179       3.819 -24.900 -12.452  1.00  1.00           C  
ATOM    605  CD  LYS A 179       4.075 -25.843 -11.279  1.00  1.00           C  
ATOM    606  CE  LYS A 179       5.331 -26.672 -11.549  1.00  1.00           C  
ATOM    607  NZ  LYS A 179       5.778 -27.310 -10.277  1.00  1.00           N  
ATOM    608  H   LYS A 179       3.297 -21.833 -11.330  1.00  1.00           H  
ATOM    609  HA  LYS A 179       3.142 -23.058 -13.937  1.00  1.00           H  
ATOM    610  HB2 LYS A 179       2.432 -23.864 -11.169  1.00  1.00           H  
ATOM    611  HB3 LYS A 179       1.682 -24.739 -12.511  1.00  1.00           H  
ATOM    612  HG2 LYS A 179       3.726 -25.472 -13.365  1.00  1.00           H  
ATOM    613  HG3 LYS A 179       4.646 -24.202 -12.542  1.00  1.00           H  
ATOM    614  HD2 LYS A 179       4.213 -25.264 -10.375  1.00  1.00           H  
ATOM    615  HD3 LYS A 179       3.232 -26.504 -11.159  1.00  1.00           H  
ATOM    616  HE2 LYS A 179       5.116 -27.440 -12.284  1.00  1.00           H  
ATOM    617  HE3 LYS A 179       6.114 -26.024 -11.919  1.00  1.00           H  
ATOM    618  HZ1 LYS A 179       6.547 -26.746  -9.858  1.00  1.00           H  
ATOM    619  HZ2 LYS A 179       6.115 -28.272 -10.470  1.00  1.00           H  
ATOM    620  HZ3 LYS A 179       4.982 -27.349  -9.616  1.00  1.00           H  
ATOM    621  N   HIS A 180       0.930 -22.523 -14.812  1.00  1.00           N  
ATOM    622  CA  HIS A 180      -0.381 -22.275 -15.397  1.00  1.00           C  
ATOM    623  C   HIS A 180      -0.457 -22.950 -16.763  1.00  1.00           C  
ATOM    624  O   HIS A 180       0.577 -23.251 -17.359  1.00  1.00           O  
ATOM    625  CB  HIS A 180      -0.590 -20.773 -15.561  1.00  1.00           C  
ATOM    626  CG  HIS A 180      -2.032 -20.446 -15.336  1.00  1.00           C  
ATOM    627  ND1 HIS A 180      -2.595 -20.428 -14.069  1.00  1.00           N  
ATOM    628  CD2 HIS A 180      -3.049 -20.133 -16.202  1.00  1.00           C  
ATOM    629  CE1 HIS A 180      -3.895 -20.112 -14.208  1.00  1.00           C  
ATOM    630  NE2 HIS A 180      -4.224 -19.922 -15.488  1.00  1.00           N  
ATOM    631  H   HIS A 180       1.681 -22.736 -15.399  1.00  1.00           H  
ATOM    632  HA  HIS A 180      -1.158 -22.679 -14.745  1.00  1.00           H  
ATOM    633  HB2 HIS A 180       0.025 -20.234 -14.850  1.00  1.00           H  
ATOM    634  HB3 HIS A 180      -0.315 -20.477 -16.564  1.00  1.00           H  
ATOM    635  HD2 HIS A 180      -2.945 -20.066 -17.275  1.00  1.00           H  
ATOM    636  HE1 HIS A 180      -4.588 -20.022 -13.379  1.00  1.00           H  
ATOM    637  HE2 HIS A 180      -5.098 -19.678 -15.851  1.00  1.00           H  
ATOM    638  N   GLY A 181      -1.662 -23.160 -17.294  1.00  1.00           N  
ATOM    639  CA  GLY A 181      -1.775 -23.759 -18.614  1.00  1.00           C  
ATOM    640  C   GLY A 181      -1.574 -25.273 -18.604  1.00  1.00           C  
ATOM    641  O   GLY A 181      -1.254 -25.836 -19.640  1.00  1.00           O  
ATOM    642  H   GLY A 181      -2.464 -22.890 -16.805  1.00  1.00           H  
ATOM    643  HA2 GLY A 181      -2.761 -23.542 -19.012  1.00  1.00           H  
ATOM    644  HA3 GLY A 181      -1.034 -23.316 -19.266  1.00  1.00           H  
ATOM    645  N   ARG A 182      -1.750 -25.906 -17.439  1.00  1.00           N  
ATOM    646  CA  ARG A 182      -1.582 -27.369 -17.275  1.00  1.00           C  
ATOM    647  C   ARG A 182      -0.210 -27.699 -16.659  1.00  1.00           C  
ATOM    648  O   ARG A 182       0.522 -28.579 -17.101  1.00  1.00           O  
ATOM    649  CB  ARG A 182      -1.845 -28.161 -18.592  1.00  1.00           C  
ATOM    650  CG  ARG A 182      -0.558 -28.378 -19.427  1.00  1.00           C  
ATOM    651  CD  ARG A 182      -0.892 -28.401 -20.924  1.00  1.00           C  
ATOM    652  NE  ARG A 182       0.177 -29.064 -21.661  1.00  1.00           N  
ATOM    653  CZ  ARG A 182       1.303 -28.425 -21.962  1.00  1.00           C  
ATOM    654  NH1 ARG A 182       1.446 -27.169 -21.639  1.00  1.00           N  
ATOM    655  NH2 ARG A 182       2.265 -29.055 -22.576  1.00  1.00           N  
ATOM    656  H   ARG A 182      -2.000 -25.377 -16.660  1.00  1.00           H  
ATOM    657  HA  ARG A 182      -2.325 -27.683 -16.555  1.00  1.00           H  
ATOM    658  HB2 ARG A 182      -2.246 -29.128 -18.328  1.00  1.00           H  
ATOM    659  HB3 ARG A 182      -2.582 -27.639 -19.186  1.00  1.00           H  
ATOM    660  HG2 ARG A 182       0.157 -27.599 -19.224  1.00  1.00           H  
ATOM    661  HG3 ARG A 182      -0.130 -29.333 -19.167  1.00  1.00           H  
ATOM    662  HD2 ARG A 182      -1.817 -28.940 -21.079  1.00  1.00           H  
ATOM    663  HD3 ARG A 182      -1.003 -27.395 -21.290  1.00  1.00           H  
ATOM    664  HE  ARG A 182       0.072 -30.001 -21.930  1.00  1.00           H  
ATOM    665 HH11 ARG A 182       0.709 -26.685 -21.164  1.00  1.00           H  
ATOM    666 HH12 ARG A 182       2.291 -26.688 -21.868  1.00  1.00           H  
ATOM    667 HH21 ARG A 182       2.153 -30.020 -22.820  1.00  1.00           H  
ATOM    668 HH22 ARG A 182       3.109 -28.575 -22.808  1.00  1.00           H  
ATOM    669  N   GLY A 183       0.102 -26.975 -15.594  1.00  1.00           N  
ATOM    670  CA  GLY A 183       1.358 -27.170 -14.880  1.00  1.00           C  
ATOM    671  C   GLY A 183       1.239 -28.294 -13.854  1.00  1.00           C  
ATOM    672  O   GLY A 183       0.208 -28.953 -13.746  1.00  1.00           O  
ATOM    673  H   GLY A 183      -0.531 -26.292 -15.281  1.00  1.00           H  
ATOM    674  HA2 GLY A 183       2.131 -27.420 -15.589  1.00  1.00           H  
ATOM    675  HA3 GLY A 183       1.621 -26.259 -14.374  1.00  1.00           H  
ATOM    676  N   GLY A 184       2.320 -28.500 -13.116  1.00  1.00           N  
ATOM    677  CA  GLY A 184       2.376 -29.548 -12.102  1.00  1.00           C  
ATOM    678  C   GLY A 184       1.348 -29.279 -11.009  1.00  1.00           C  
ATOM    679  O   GLY A 184       0.776 -30.202 -10.432  1.00  1.00           O  
ATOM    680  H   GLY A 184       3.115 -27.945 -13.266  1.00  1.00           H  
ATOM    681  HA2 GLY A 184       2.166 -30.503 -12.564  1.00  1.00           H  
ATOM    682  HA3 GLY A 184       3.366 -29.565 -11.665  1.00  1.00           H  
ATOM    683  N   GLN A 185       1.141 -28.007 -10.735  1.00  1.00           N  
ATOM    684  CA  GLN A 185       0.201 -27.578  -9.707  1.00  1.00           C  
ATOM    685  C   GLN A 185      -1.220 -27.679 -10.248  1.00  1.00           C  
ATOM    686  O   GLN A 185      -1.477 -27.325 -11.393  1.00  1.00           O  
ATOM    687  CB  GLN A 185       0.490 -26.114  -9.359  1.00  1.00           C  
ATOM    688  CG  GLN A 185       1.340 -26.001  -8.082  1.00  1.00           C  
ATOM    689  CD  GLN A 185       0.427 -25.787  -6.889  1.00  1.00           C  
ATOM    690  OE1 GLN A 185       0.516 -26.501  -5.890  1.00  1.00           O  
ATOM    691  NE2 GLN A 185      -0.465 -24.837  -6.937  1.00  1.00           N  
ATOM    692  H   GLN A 185       1.636 -27.325 -11.231  1.00  1.00           H  
ATOM    693  HA  GLN A 185       0.297 -28.198  -8.827  1.00  1.00           H  
ATOM    694  HB2 GLN A 185       1.019 -25.653 -10.178  1.00  1.00           H  
ATOM    695  HB3 GLN A 185      -0.445 -25.601  -9.208  1.00  1.00           H  
ATOM    696  HG2 GLN A 185       1.936 -26.898  -7.941  1.00  1.00           H  
ATOM    697  HG3 GLN A 185       2.001 -25.155  -8.169  1.00  1.00           H  
ATOM    698 HE21 GLN A 185      -0.538 -24.273  -7.734  1.00  1.00           H  
ATOM    699 HE22 GLN A 185      -1.060 -24.683  -6.178  1.00  1.00           H  
ATOM    700  N   SER A 186      -2.138 -28.188  -9.425  1.00  1.00           N  
ATOM    701  CA  SER A 186      -3.514 -28.350  -9.875  1.00  1.00           C  
ATOM    702  C   SER A 186      -4.075 -26.984 -10.236  1.00  1.00           C  
ATOM    703  O   SER A 186      -3.706 -25.995  -9.617  1.00  1.00           O  
ATOM    704  CB  SER A 186      -4.356 -28.937  -8.740  1.00  1.00           C  
ATOM    705  OG  SER A 186      -5.040 -30.093  -9.208  1.00  1.00           O  
ATOM    706  H   SER A 186      -1.884 -28.472  -8.521  1.00  1.00           H  
ATOM    707  HA  SER A 186      -3.528 -29.050 -10.701  1.00  1.00           H  
ATOM    708  HB2 SER A 186      -3.719 -29.212  -7.914  1.00  1.00           H  
ATOM    709  HB3 SER A 186      -5.069 -28.200  -8.403  1.00  1.00           H  
ATOM    710  HG  SER A 186      -4.496 -30.496  -9.888  1.00  1.00           H  
ATOM    711  N   ALA A 187      -4.949 -26.902 -11.230  1.00  1.00           N  
ATOM    712  CA  ALA A 187      -5.468 -25.582 -11.570  1.00  1.00           C  
ATOM    713  C   ALA A 187      -6.276 -25.007 -10.404  1.00  1.00           C  
ATOM    714  O   ALA A 187      -6.144 -23.833 -10.082  1.00  1.00           O  
ATOM    715  CB  ALA A 187      -6.351 -25.657 -12.816  1.00  1.00           C  
ATOM    716  H   ALA A 187      -5.229 -27.714 -11.708  1.00  1.00           H  
ATOM    717  HA  ALA A 187      -4.634 -24.924 -11.778  1.00  1.00           H  
ATOM    718  HB1 ALA A 187      -5.888 -25.111 -13.618  1.00  1.00           H  
ATOM    719  HB2 ALA A 187      -7.316 -25.219 -12.603  1.00  1.00           H  
ATOM    720  HB3 ALA A 187      -6.476 -26.687 -13.111  1.00  1.00           H  
ATOM    721  N   LEU A 188      -7.083 -25.856  -9.746  1.00  1.00           N  
ATOM    722  CA  LEU A 188      -7.857 -25.397  -8.587  1.00  1.00           C  
ATOM    723  C   LEU A 188      -6.949 -24.978  -7.436  1.00  1.00           C  
ATOM    724  O   LEU A 188      -7.167 -23.967  -6.763  1.00  1.00           O  
ATOM    725  CB  LEU A 188      -8.786 -26.520  -8.110  1.00  1.00           C  
ATOM    726  CG  LEU A 188     -10.216 -26.263  -8.589  1.00  1.00           C  
ATOM    727  CD1 LEU A 188     -10.257 -26.260 -10.122  1.00  1.00           C  
ATOM    728  CD2 LEU A 188     -11.127 -27.370  -8.062  1.00  1.00           C  
ATOM    729  H   LEU A 188      -7.134 -26.795 -10.022  1.00  1.00           H  
ATOM    730  HA  LEU A 188      -8.455 -24.548  -8.881  1.00  1.00           H  
ATOM    731  HB2 LEU A 188      -8.440 -27.463  -8.503  1.00  1.00           H  
ATOM    732  HB3 LEU A 188      -8.779 -26.556  -7.028  1.00  1.00           H  
ATOM    733  HG  LEU A 188     -10.557 -25.311  -8.220  1.00  1.00           H  
ATOM    734 HD11 LEU A 188      -9.312 -26.611 -10.511  1.00  1.00           H  
ATOM    735 HD12 LEU A 188     -10.440 -25.252 -10.473  1.00  1.00           H  
ATOM    736 HD13 LEU A 188     -11.051 -26.909 -10.464  1.00  1.00           H  
ATOM    737 HD21 LEU A 188     -10.554 -28.278  -7.915  1.00  1.00           H  
ATOM    738 HD22 LEU A 188     -11.917 -27.548  -8.771  1.00  1.00           H  
ATOM    739 HD23 LEU A 188     -11.558 -27.063  -7.121  1.00  1.00           H  
ATOM    740  N   ARG A 189      -5.930 -25.805  -7.215  1.00  1.00           N  
ATOM    741  CA  ARG A 189      -4.962 -25.590  -6.149  1.00  1.00           C  
ATOM    742  C   ARG A 189      -4.067 -24.399  -6.401  1.00  1.00           C  
ATOM    743  O   ARG A 189      -3.470 -23.860  -5.474  1.00  1.00           O  
ATOM    744  CB  ARG A 189      -4.096 -26.839  -5.988  1.00  1.00           C  
ATOM    745  CG  ARG A 189      -4.966 -28.018  -5.550  1.00  1.00           C  
ATOM    746  CD  ARG A 189      -5.418 -27.857  -4.085  1.00  1.00           C  
ATOM    747  NE  ARG A 189      -5.108 -29.073  -3.337  1.00  1.00           N  
ATOM    748  CZ  ARG A 189      -5.754 -30.210  -3.576  1.00  1.00           C  
ATOM    749  NH1 ARG A 189      -6.721 -30.239  -4.453  1.00  1.00           N  
ATOM    750  NH2 ARG A 189      -5.424 -31.296  -2.934  1.00  1.00           N  
ATOM    751  H   ARG A 189      -5.833 -26.597  -7.783  1.00  1.00           H  
ATOM    752  HA  ARG A 189      -5.498 -25.428  -5.232  1.00  1.00           H  
ATOM    753  HB2 ARG A 189      -3.636 -27.072  -6.942  1.00  1.00           H  
ATOM    754  HB3 ARG A 189      -3.320 -26.665  -5.251  1.00  1.00           H  
ATOM    755  HG2 ARG A 189      -5.837 -28.070  -6.183  1.00  1.00           H  
ATOM    756  HG3 ARG A 189      -4.404 -28.930  -5.648  1.00  1.00           H  
ATOM    757  HD2 ARG A 189      -4.905 -27.027  -3.631  1.00  1.00           H  
ATOM    758  HD3 ARG A 189      -6.479 -27.683  -4.055  1.00  1.00           H  
ATOM    759  HE  ARG A 189      -4.394 -29.056  -2.665  1.00  1.00           H  
ATOM    760 HH11 ARG A 189      -6.975 -29.406  -4.948  1.00  1.00           H  
ATOM    761 HH12 ARG A 189      -7.209 -31.091  -4.629  1.00  1.00           H  
ATOM    762 HH21 ARG A 189      -4.683 -31.273  -2.261  1.00  1.00           H  
ATOM    763 HH22 ARG A 189      -5.909 -32.148  -3.114  1.00  1.00           H  
ATOM    764  N   PHE A 190      -3.926 -24.016  -7.657  1.00  1.00           N  
ATOM    765  CA  PHE A 190      -3.033 -22.917  -7.975  1.00  1.00           C  
ATOM    766  C   PHE A 190      -3.511 -21.655  -7.270  1.00  1.00           C  
ATOM    767  O   PHE A 190      -2.706 -20.942  -6.677  1.00  1.00           O  
ATOM    768  CB  PHE A 190      -3.106 -22.786  -9.501  1.00  1.00           C  
ATOM    769  CG  PHE A 190      -2.070 -21.848 -10.076  1.00  1.00           C  
ATOM    770  CD1 PHE A 190      -0.705 -22.083  -9.879  1.00  1.00           C  
ATOM    771  CD2 PHE A 190      -2.489 -20.765 -10.858  1.00  1.00           C  
ATOM    772  CE1 PHE A 190       0.243 -21.235 -10.465  1.00  1.00           C  
ATOM    773  CE2 PHE A 190      -1.540 -19.916 -11.445  1.00  1.00           C  
ATOM    774  CZ  PHE A 190      -0.174 -20.152 -11.248  1.00  1.00           C  
ATOM    775  H   PHE A 190      -4.382 -24.495  -8.364  1.00  1.00           H  
ATOM    776  HA  PHE A 190      -2.020 -23.146  -7.665  1.00  1.00           H  
ATOM    777  HB2 PHE A 190      -2.965 -23.762  -9.940  1.00  1.00           H  
ATOM    778  HB3 PHE A 190      -4.096 -22.429  -9.763  1.00  1.00           H  
ATOM    779  HD1 PHE A 190      -0.385 -22.921  -9.280  1.00  1.00           H  
ATOM    780  HD2 PHE A 190      -3.541 -20.586 -11.022  1.00  1.00           H  
ATOM    781  HE1 PHE A 190       1.313 -21.405 -10.316  1.00  1.00           H  
ATOM    782  HE2 PHE A 190      -1.866 -19.084 -12.050  1.00  1.00           H  
ATOM    783  HZ  PHE A 190       0.549 -19.504 -11.703  1.00  1.00           H  
ATOM    784  N   ALA A 191      -4.790 -21.348  -7.382  1.00  1.00           N  
ATOM    785  CA  ALA A 191      -5.280 -20.115  -6.780  1.00  1.00           C  
ATOM    786  C   ALA A 191      -5.125 -20.120  -5.249  1.00  1.00           C  
ATOM    787  O   ALA A 191      -4.741 -19.115  -4.660  1.00  1.00           O  
ATOM    788  CB  ALA A 191      -6.754 -19.925  -7.146  1.00  1.00           C  
ATOM    789  H   ALA A 191      -5.342 -21.857  -8.020  1.00  1.00           H  
ATOM    790  HA  ALA A 191      -4.718 -19.290  -7.187  1.00  1.00           H  
ATOM    791  HB1 ALA A 191      -7.295 -19.573  -6.280  1.00  1.00           H  
ATOM    792  HB2 ALA A 191      -7.166 -20.868  -7.474  1.00  1.00           H  
ATOM    793  HB3 ALA A 191      -6.833 -19.200  -7.946  1.00  1.00           H  
ATOM    794  N   ARG A 192      -5.394 -21.254  -4.616  1.00  1.00           N  
ATOM    795  CA  ARG A 192      -5.225 -21.378  -3.163  1.00  1.00           C  
ATOM    796  C   ARG A 192      -3.748 -21.260  -2.756  1.00  1.00           C  
ATOM    797  O   ARG A 192      -3.401 -20.724  -1.705  1.00  1.00           O  
ATOM    798  CB  ARG A 192      -5.797 -22.709  -2.673  1.00  1.00           C  
ATOM    799  CG  ARG A 192      -7.293 -22.527  -2.400  1.00  1.00           C  
ATOM    800  CD  ARG A 192      -7.887 -23.852  -1.914  1.00  1.00           C  
ATOM    801  NE  ARG A 192      -9.297 -23.670  -1.618  1.00  1.00           N  
ATOM    802  CZ  ARG A 192      -9.704 -22.940  -0.585  1.00  1.00           C  
ATOM    803  NH1 ARG A 192      -8.828 -22.377   0.202  1.00  1.00           N  
ATOM    804  NH2 ARG A 192     -10.980 -22.786  -0.356  1.00  1.00           N  
ATOM    805  H   ARG A 192      -5.679 -22.038  -5.129  1.00  1.00           H  
ATOM    806  HA  ARG A 192      -5.773 -20.567  -2.686  1.00  1.00           H  
ATOM    807  HB2 ARG A 192      -5.652 -23.465  -3.435  1.00  1.00           H  
ATOM    808  HB3 ARG A 192      -5.302 -23.013  -1.761  1.00  1.00           H  
ATOM    809  HG2 ARG A 192      -7.428 -21.768  -1.641  1.00  1.00           H  
ATOM    810  HG3 ARG A 192      -7.795 -22.220  -3.298  1.00  1.00           H  
ATOM    811  HD2 ARG A 192      -7.775 -24.598  -2.685  1.00  1.00           H  
ATOM    812  HD3 ARG A 192      -7.366 -24.180  -1.026  1.00  1.00           H  
ATOM    813  HE  ARG A 192      -9.966 -24.096  -2.197  1.00  1.00           H  
ATOM    814 HH11 ARG A 192      -7.852 -22.496   0.026  1.00  1.00           H  
ATOM    815 HH12 ARG A 192      -9.135 -21.830   0.982  1.00  1.00           H  
ATOM    816 HH21 ARG A 192     -11.653 -23.215  -0.957  1.00  1.00           H  
ATOM    817 HH22 ARG A 192     -11.283 -22.237   0.425  1.00  1.00           H  
ATOM    818  N   LEU A 193      -2.918 -21.856  -3.591  1.00  1.00           N  
ATOM    819  CA  LEU A 193      -1.468 -21.959  -3.412  1.00  1.00           C  
ATOM    820  C   LEU A 193      -0.741 -20.602  -3.398  1.00  1.00           C  
ATOM    821  O   LEU A 193       0.209 -20.411  -2.635  1.00  1.00           O  
ATOM    822  CB  LEU A 193      -0.943 -22.884  -4.539  1.00  1.00           C  
ATOM    823  CG  LEU A 193       0.582 -23.056  -4.516  1.00  1.00           C  
ATOM    824  CD1 LEU A 193       1.296 -21.795  -5.029  1.00  1.00           C  
ATOM    825  CD2 LEU A 193       1.064 -23.398  -3.098  1.00  1.00           C  
ATOM    826  H   LEU A 193      -3.301 -22.300  -4.371  1.00  1.00           H  
ATOM    827  HA  LEU A 193      -1.281 -22.449  -2.468  1.00  1.00           H  
ATOM    828  HB2 LEU A 193      -1.390 -23.856  -4.413  1.00  1.00           H  
ATOM    829  HB3 LEU A 193      -1.253 -22.495  -5.490  1.00  1.00           H  
ATOM    830  HG  LEU A 193       0.836 -23.877  -5.168  1.00  1.00           H  
ATOM    831 HD11 LEU A 193       1.714 -21.249  -4.196  1.00  1.00           H  
ATOM    832 HD12 LEU A 193       0.598 -21.163  -5.561  1.00  1.00           H  
ATOM    833 HD13 LEU A 193       2.087 -22.081  -5.699  1.00  1.00           H  
ATOM    834 HD21 LEU A 193       1.131 -22.505  -2.506  1.00  1.00           H  
ATOM    835 HD22 LEU A 193       2.040 -23.859  -3.152  1.00  1.00           H  
ATOM    836 HD23 LEU A 193       0.366 -24.087  -2.639  1.00  1.00           H  
ATOM    837  N   ARG A 194      -1.141 -19.688  -4.262  1.00  1.00           N  
ATOM    838  CA  ARG A 194      -0.441 -18.400  -4.349  1.00  1.00           C  
ATOM    839  C   ARG A 194      -0.476 -17.605  -3.040  1.00  1.00           C  
ATOM    840  O   ARG A 194       0.436 -16.856  -2.785  1.00  1.00           O  
ATOM    841  CB  ARG A 194      -1.037 -17.548  -5.459  1.00  1.00           C  
ATOM    842  CG  ARG A 194      -2.361 -16.966  -5.014  1.00  1.00           C  
ATOM    843  CD  ARG A 194      -3.136 -16.497  -6.235  1.00  1.00           C  
ATOM    844  NE  ARG A 194      -3.974 -15.357  -5.872  1.00  1.00           N  
ATOM    845  CZ  ARG A 194      -5.149 -15.130  -6.447  1.00  1.00           C  
ATOM    846  NH1 ARG A 194      -5.600 -15.952  -7.355  1.00  1.00           N  
ATOM    847  NH2 ARG A 194      -5.852 -14.084  -6.105  1.00  1.00           N  
ATOM    848  H   ARG A 194      -1.878 -19.891  -4.859  1.00  1.00           H  
ATOM    849  HA  ARG A 194       0.585 -18.600  -4.587  1.00  1.00           H  
ATOM    850  HB2 ARG A 194      -0.358 -16.733  -5.687  1.00  1.00           H  
ATOM    851  HB3 ARG A 194      -1.189 -18.156  -6.326  1.00  1.00           H  
ATOM    852  HG2 ARG A 194      -2.931 -17.721  -4.506  1.00  1.00           H  
ATOM    853  HG3 ARG A 194      -2.184 -16.130  -4.348  1.00  1.00           H  
ATOM    854  HD2 ARG A 194      -2.435 -16.207  -7.012  1.00  1.00           H  
ATOM    855  HD3 ARG A 194      -3.748 -17.305  -6.583  1.00  1.00           H  
ATOM    856  HE  ARG A 194      -3.656 -14.735  -5.191  1.00  1.00           H  
ATOM    857 HH11 ARG A 194      -5.060 -16.749  -7.623  1.00  1.00           H  
ATOM    858 HH12 ARG A 194      -6.492 -15.786  -7.779  1.00  1.00           H  
ATOM    859 HH21 ARG A 194      -5.507 -13.455  -5.411  1.00  1.00           H  
ATOM    860 HH22 ARG A 194      -6.741 -13.919  -6.535  1.00  1.00           H  
ATOM    861  N   MET A 195      -1.605 -17.594  -2.379  1.00  1.00           N  
ATOM    862  CA  MET A 195      -1.788 -16.672  -1.250  1.00  1.00           C  
ATOM    863  C   MET A 195      -0.456 -16.464  -0.466  1.00  1.00           C  
ATOM    864  O   MET A 195      -0.154 -15.332  -0.090  1.00  1.00           O  
ATOM    865  CB  MET A 195      -2.866 -17.232  -0.310  1.00  1.00           C  
ATOM    866  CG  MET A 195      -4.140 -17.559  -1.100  1.00  1.00           C  
ATOM    867  SD  MET A 195      -5.477 -16.444  -0.597  1.00  1.00           S  
ATOM    868  CE  MET A 195      -6.024 -17.394   0.845  1.00  1.00           C  
ATOM    869  H   MET A 195      -2.339 -17.960  -2.908  1.00  1.00           H  
ATOM    870  HA  MET A 195      -2.119 -15.717  -1.626  1.00  1.00           H  
ATOM    871  HB2 MET A 195      -2.499 -18.130   0.166  1.00  1.00           H  
ATOM    872  HB3 MET A 195      -3.098 -16.496   0.446  1.00  1.00           H  
ATOM    873  HG2 MET A 195      -3.951 -17.436  -2.158  1.00  1.00           H  
ATOM    874  HG3 MET A 195      -4.434 -18.583  -0.903  1.00  1.00           H  
ATOM    875  HE1 MET A 195      -6.787 -18.095   0.546  1.00  1.00           H  
ATOM    876  HE2 MET A 195      -6.429 -16.727   1.589  1.00  1.00           H  
ATOM    877  HE3 MET A 195      -5.182 -17.930   1.263  1.00  1.00           H  
ATOM    878  N   GLU A 196       0.394 -17.489  -0.304  1.00  1.00           N  
ATOM    879  CA  GLU A 196       1.723 -17.258   0.326  1.00  1.00           C  
ATOM    880  C   GLU A 196       2.602 -16.375  -0.593  1.00  1.00           C  
ATOM    881  O   GLU A 196       3.313 -15.475  -0.147  1.00  1.00           O  
ATOM    882  CB  GLU A 196       2.421 -18.591   0.589  1.00  1.00           C  
ATOM    883  CG  GLU A 196       3.252 -18.489   1.872  1.00  1.00           C  
ATOM    884  CD  GLU A 196       4.180 -19.692   1.978  1.00  1.00           C  
ATOM    885  OE1 GLU A 196       3.802 -20.751   1.498  1.00  1.00           O  
ATOM    886  OE2 GLU A 196       5.256 -19.541   2.531  1.00  1.00           O  
ATOM    887  H   GLU A 196       0.177 -18.365  -0.688  1.00  1.00           H  
ATOM    888  HA  GLU A 196       1.593 -16.739   1.255  1.00  1.00           H  
ATOM    889  HB2 GLU A 196       1.676 -19.371   0.699  1.00  1.00           H  
ATOM    890  HB3 GLU A 196       3.076 -18.829  -0.243  1.00  1.00           H  
ATOM    891  HG2 GLU A 196       3.839 -17.577   1.848  1.00  1.00           H  
ATOM    892  HG3 GLU A 196       2.593 -18.467   2.734  1.00  1.00           H  
ATOM    893  N   LYS A 197       2.478 -16.654  -1.880  1.00  1.00           N  
ATOM    894  CA  LYS A 197       3.151 -15.963  -2.992  1.00  1.00           C  
ATOM    895  C   LYS A 197       2.692 -14.515  -3.142  1.00  1.00           C  
ATOM    896  O   LYS A 197       3.232 -13.780  -3.964  1.00  1.00           O  
ATOM    897  CB  LYS A 197       2.971 -16.689  -4.319  1.00  1.00           C  
ATOM    898  CG  LYS A 197       3.599 -18.089  -4.215  1.00  1.00           C  
ATOM    899  CD  LYS A 197       4.930 -18.119  -4.974  1.00  1.00           C  
ATOM    900  CE  LYS A 197       5.524 -19.525  -4.925  1.00  1.00           C  
ATOM    901  NZ  LYS A 197       6.694 -19.607  -5.846  1.00  1.00           N  
ATOM    902  H   LYS A 197       1.857 -17.370  -2.122  1.00  1.00           H  
ATOM    903  HA  LYS A 197       4.208 -15.945  -2.762  1.00  1.00           H  
ATOM    904  HB2 LYS A 197       1.921 -16.755  -4.550  1.00  1.00           H  
ATOM    905  HB3 LYS A 197       3.463 -16.127  -5.101  1.00  1.00           H  
ATOM    906  HG2 LYS A 197       3.778 -18.328  -3.180  1.00  1.00           H  
ATOM    907  HG3 LYS A 197       2.932 -18.818  -4.640  1.00  1.00           H  
ATOM    908  HD2 LYS A 197       4.773 -17.834  -6.003  1.00  1.00           H  
ATOM    909  HD3 LYS A 197       5.615 -17.431  -4.509  1.00  1.00           H  
ATOM    910  HE2 LYS A 197       5.844 -19.737  -3.922  1.00  1.00           H  
ATOM    911  HE3 LYS A 197       4.782 -20.243  -5.223  1.00  1.00           H  
ATOM    912  HZ1 LYS A 197       7.164 -20.528  -5.723  1.00  1.00           H  
ATOM    913  HZ2 LYS A 197       7.369 -18.846  -5.620  1.00  1.00           H  
ATOM    914  HZ3 LYS A 197       6.373 -19.516  -6.823  1.00  1.00           H  
ATOM    915  N   ARG A 198       1.668 -14.108  -2.390  1.00  1.00           N  
ATOM    916  CA  ARG A 198       1.141 -12.757  -2.498  1.00  1.00           C  
ATOM    917  C   ARG A 198       2.243 -11.751  -2.155  1.00  1.00           C  
ATOM    918  O   ARG A 198       2.387 -10.719  -2.813  1.00  1.00           O  
ATOM    919  CB  ARG A 198      -0.018 -12.585  -1.514  1.00  1.00           C  
ATOM    920  CG  ARG A 198      -0.925 -11.438  -1.965  1.00  1.00           C  
ATOM    921  CD  ARG A 198      -1.754 -11.842  -3.195  1.00  1.00           C  
ATOM    922  NE  ARG A 198      -3.167 -11.539  -2.954  1.00  1.00           N  
ATOM    923  CZ  ARG A 198      -4.148 -12.406  -3.184  1.00  1.00           C  
ATOM    924  NH1 ARG A 198      -3.872 -13.588  -3.666  1.00  1.00           N  
ATOM    925  NH2 ARG A 198      -5.383 -12.076  -2.931  1.00  1.00           N  
ATOM    926  H   ARG A 198       1.268 -14.685  -1.699  1.00  1.00           H  
ATOM    927  HA  ARG A 198       0.782 -12.599  -3.499  1.00  1.00           H  
ATOM    928  HB2 ARG A 198      -0.583 -13.495  -1.463  1.00  1.00           H  
ATOM    929  HB3 ARG A 198       0.377 -12.355  -0.534  1.00  1.00           H  
ATOM    930  HG2 ARG A 198      -1.599 -11.183  -1.161  1.00  1.00           H  
ATOM    931  HG3 ARG A 198      -0.320 -10.579  -2.203  1.00  1.00           H  
ATOM    932  HD2 ARG A 198      -1.416 -11.273  -4.046  1.00  1.00           H  
ATOM    933  HD3 ARG A 198      -1.624 -12.891  -3.403  1.00  1.00           H  
ATOM    934  HE  ARG A 198      -3.397 -10.654  -2.596  1.00  1.00           H  
ATOM    935 HH11 ARG A 198      -2.935 -13.848  -3.865  1.00  1.00           H  
ATOM    936 HH12 ARG A 198      -4.613 -14.240  -3.834  1.00  1.00           H  
ATOM    937 HH21 ARG A 198      -5.595 -11.171  -2.559  1.00  1.00           H  
ATOM    938 HH22 ARG A 198      -6.120 -12.730  -3.103  1.00  1.00           H  
ATOM    939  N   HIS A 199       3.018 -12.051  -1.136  1.00  1.00           N  
ATOM    940  CA  HIS A 199       4.101 -11.176  -0.726  1.00  1.00           C  
ATOM    941  C   HIS A 199       5.091 -10.976  -1.878  1.00  1.00           C  
ATOM    942  O   HIS A 199       5.544  -9.857  -2.121  1.00  1.00           O  
ATOM    943  CB  HIS A 199       4.818 -11.764   0.487  1.00  1.00           C  
ATOM    944  CG  HIS A 199       3.829 -11.931   1.605  1.00  1.00           C  
ATOM    945  ND1 HIS A 199       2.771 -11.057   1.792  1.00  1.00           N  
ATOM    946  CD2 HIS A 199       3.717 -12.872   2.599  1.00  1.00           C  
ATOM    947  CE1 HIS A 199       2.074 -11.484   2.861  1.00  1.00           C  
ATOM    948  NE2 HIS A 199       2.610 -12.587   3.392  1.00  1.00           N  
ATOM    949  H   HIS A 199       2.871 -12.879  -0.643  1.00  1.00           H  
ATOM    950  HA  HIS A 199       3.690 -10.214  -0.457  1.00  1.00           H  
ATOM    951  HB2 HIS A 199       5.232 -12.722   0.226  1.00  1.00           H  
ATOM    952  HB3 HIS A 199       5.605 -11.094   0.800  1.00  1.00           H  
ATOM    953  HD2 HIS A 199       4.392 -13.704   2.747  1.00  1.00           H  
ATOM    954  HE1 HIS A 199       1.198 -10.998   3.243  1.00  1.00           H  
ATOM    955  HE2 HIS A 199       2.292 -13.084   4.170  1.00  1.00           H  
ATOM    956  N   ASN A 200       5.411 -12.052  -2.620  1.00  1.00           N  
ATOM    957  CA  ASN A 200       6.339 -11.892  -3.763  1.00  1.00           C  
ATOM    958  C   ASN A 200       5.681 -10.948  -4.771  1.00  1.00           C  
ATOM    959  O   ASN A 200       6.319 -10.084  -5.367  1.00  1.00           O  
ATOM    960  CB  ASN A 200       6.610 -13.248  -4.413  1.00  1.00           C  
ATOM    961  CG  ASN A 200       7.076 -14.249  -3.363  1.00  1.00           C  
ATOM    962  OD1 ASN A 200       8.207 -14.731  -3.418  1.00  1.00           O  
ATOM    963  ND2 ASN A 200       6.270 -14.584  -2.391  1.00  1.00           N  
ATOM    964  H   ASN A 200       5.005 -12.943  -2.414  1.00  1.00           H  
ATOM    965  HA  ASN A 200       7.266 -11.459  -3.423  1.00  1.00           H  
ATOM    966  HB2 ASN A 200       5.705 -13.608  -4.871  1.00  1.00           H  
ATOM    967  HB3 ASN A 200       7.371 -13.144  -5.164  1.00  1.00           H  
ATOM    968 HD21 ASN A 200       5.369 -14.195  -2.341  1.00  1.00           H  
ATOM    969 HD22 ASN A 200       6.565 -15.224  -1.717  1.00  1.00           H  
ATOM    970  N   TYR A 201       4.399 -11.172  -4.920  1.00  1.00           N  
ATOM    971  CA  TYR A 201       3.618 -10.364  -5.861  1.00  1.00           C  
ATOM    972  C   TYR A 201       3.727  -8.888  -5.420  1.00  1.00           C  
ATOM    973  O   TYR A 201       3.963  -8.006  -6.243  1.00  1.00           O  
ATOM    974  CB  TYR A 201       2.148 -10.773  -5.926  1.00  1.00           C  
ATOM    975  CG  TYR A 201       1.328  -9.514  -6.058  1.00  1.00           C  
ATOM    976  CD1 TYR A 201       1.290  -8.832  -7.281  1.00  1.00           C  
ATOM    977  CD2 TYR A 201       0.649  -8.999  -4.948  1.00  1.00           C  
ATOM    978  CE1 TYR A 201       0.574  -7.635  -7.392  1.00  1.00           C  
ATOM    979  CE2 TYR A 201      -0.067  -7.802  -5.058  1.00  1.00           C  
ATOM    980  CZ  TYR A 201      -0.106  -7.120  -6.280  1.00  1.00           C  
ATOM    981  OH  TYR A 201      -0.769  -5.919  -6.393  1.00  1.00           O  
ATOM    982  H   TYR A 201       4.101 -11.975  -4.419  1.00  1.00           H  
ATOM    983  HA  TYR A 201       4.053 -10.468  -6.852  1.00  1.00           H  
ATOM    984  HB2 TYR A 201       1.992 -11.400  -6.786  1.00  1.00           H  
ATOM    985  HB3 TYR A 201       1.871 -11.302  -5.031  1.00  1.00           H  
ATOM    986  HD1 TYR A 201       1.803  -9.233  -8.141  1.00  1.00           H  
ATOM    987  HD2 TYR A 201       0.684  -9.536  -4.013  1.00  1.00           H  
ATOM    988  HE1 TYR A 201       0.548  -7.106  -8.326  1.00  1.00           H  
ATOM    989  HE2 TYR A 201      -0.591  -7.409  -4.202  1.00  1.00           H  
ATOM    990  HH  TYR A 201      -0.914  -5.748  -7.324  1.00  1.00           H  
ATOM    991  N   VAL A 202       3.544  -8.626  -4.124  1.00  1.00           N  
ATOM    992  CA  VAL A 202       3.605  -7.271  -3.584  1.00  1.00           C  
ATOM    993  C   VAL A 202       4.998  -6.674  -3.828  1.00  1.00           C  
ATOM    994  O   VAL A 202       5.101  -5.516  -4.236  1.00  1.00           O  
ATOM    995  CB  VAL A 202       3.312  -7.290  -2.080  1.00  1.00           C  
ATOM    996  CG1 VAL A 202       3.840  -6.000  -1.447  1.00  1.00           C  
ATOM    997  CG2 VAL A 202       1.799  -7.379  -1.839  1.00  1.00           C  
ATOM    998  H   VAL A 202       3.271  -9.357  -3.545  1.00  1.00           H  
ATOM    999  HA  VAL A 202       2.869  -6.657  -4.085  1.00  1.00           H  
ATOM   1000  HB  VAL A 202       3.795  -8.144  -1.627  1.00  1.00           H  
ATOM   1001 HG11 VAL A 202       3.335  -5.821  -0.511  1.00  1.00           H  
ATOM   1002 HG12 VAL A 202       3.658  -5.172  -2.121  1.00  1.00           H  
ATOM   1003 HG13 VAL A 202       4.901  -6.099  -1.274  1.00  1.00           H  
ATOM   1004 HG21 VAL A 202       1.297  -6.576  -2.360  1.00  1.00           H  
ATOM   1005 HG22 VAL A 202       1.601  -7.299  -0.781  1.00  1.00           H  
ATOM   1006 HG23 VAL A 202       1.434  -8.325  -2.200  1.00  1.00           H  
ATOM   1007  N   ARG A 203       6.053  -7.441  -3.606  1.00  1.00           N  
ATOM   1008  CA  ARG A 203       7.408  -6.930  -3.834  1.00  1.00           C  
ATOM   1009  C   ARG A 203       7.540  -6.535  -5.305  1.00  1.00           C  
ATOM   1010  O   ARG A 203       8.125  -5.516  -5.643  1.00  1.00           O  
ATOM   1011  CB  ARG A 203       8.400  -8.033  -3.523  1.00  1.00           C  
ATOM   1012  CG  ARG A 203       9.829  -7.519  -3.721  1.00  1.00           C  
ATOM   1013  CD  ARG A 203      10.508  -8.257  -4.880  1.00  1.00           C  
ATOM   1014  NE  ARG A 203      10.247  -9.686  -4.786  1.00  1.00           N  
ATOM   1015  CZ  ARG A 203      10.704 -10.536  -5.702  1.00  1.00           C  
ATOM   1016  NH1 ARG A 203      11.449 -10.101  -6.680  1.00  1.00           N  
ATOM   1017  NH2 ARG A 203      10.407 -11.804  -5.621  1.00  1.00           N  
ATOM   1018  H   ARG A 203       5.939  -8.355  -3.294  1.00  1.00           H  
ATOM   1019  HA  ARG A 203       7.602  -6.089  -3.201  1.00  1.00           H  
ATOM   1020  HB2 ARG A 203       8.268  -8.349  -2.491  1.00  1.00           H  
ATOM   1021  HB3 ARG A 203       8.211  -8.869  -4.180  1.00  1.00           H  
ATOM   1022  HG2 ARG A 203       9.796  -6.457  -3.937  1.00  1.00           H  
ATOM   1023  HG3 ARG A 203      10.386  -7.686  -2.814  1.00  1.00           H  
ATOM   1024  HD2 ARG A 203      10.126  -7.881  -5.813  1.00  1.00           H  
ATOM   1025  HD3 ARG A 203      11.572  -8.085  -4.834  1.00  1.00           H  
ATOM   1026  HE  ARG A 203       9.697 -10.021  -4.045  1.00  1.00           H  
ATOM   1027 HH11 ARG A 203      11.678  -9.131  -6.743  1.00  1.00           H  
ATOM   1028 HH12 ARG A 203      11.789 -10.739  -7.370  1.00  1.00           H  
ATOM   1029 HH21 ARG A 203       9.837 -12.138  -4.869  1.00  1.00           H  
ATOM   1030 HH22 ARG A 203      10.750 -12.442  -6.309  1.00  1.00           H  
ATOM   1031  N   LYS A 204       7.018  -7.394  -6.166  1.00  1.00           N  
ATOM   1032  CA  LYS A 204       7.116  -7.159  -7.603  1.00  1.00           C  
ATOM   1033  C   LYS A 204       6.452  -5.815  -7.900  1.00  1.00           C  
ATOM   1034  O   LYS A 204       6.996  -4.996  -8.630  1.00  1.00           O  
ATOM   1035  CB  LYS A 204       6.386  -8.273  -8.370  1.00  1.00           C  
ATOM   1036  CG  LYS A 204       6.626  -8.115  -9.881  1.00  1.00           C  
ATOM   1037  CD  LYS A 204       7.099  -9.448 -10.470  1.00  1.00           C  
ATOM   1038  CE  LYS A 204       8.541  -9.734 -10.034  1.00  1.00           C  
ATOM   1039  NZ  LYS A 204       9.469  -9.359 -11.132  1.00  1.00           N  
ATOM   1040  H   LYS A 204       6.695  -8.234  -5.778  1.00  1.00           H  
ATOM   1041  HA  LYS A 204       8.159  -7.126  -7.893  1.00  1.00           H  
ATOM   1042  HB2 LYS A 204       6.750  -9.236  -8.036  1.00  1.00           H  
ATOM   1043  HB3 LYS A 204       5.328  -8.209  -8.176  1.00  1.00           H  
ATOM   1044  HG2 LYS A 204       5.702  -7.826 -10.361  1.00  1.00           H  
ATOM   1045  HG3 LYS A 204       7.374  -7.368 -10.058  1.00  1.00           H  
ATOM   1046  HD2 LYS A 204       6.451 -10.248 -10.126  1.00  1.00           H  
ATOM   1047  HD3 LYS A 204       7.064  -9.392 -11.551  1.00  1.00           H  
ATOM   1048  HE2 LYS A 204       8.780  -9.158  -9.152  1.00  1.00           H  
ATOM   1049  HE3 LYS A 204       8.651 -10.786  -9.819  1.00  1.00           H  
ATOM   1050  HZ1 LYS A 204      10.224  -8.743 -10.760  1.00  1.00           H  
ATOM   1051  HZ2 LYS A 204       8.942  -8.848 -11.865  1.00  1.00           H  
ATOM   1052  HZ3 LYS A 204       9.893 -10.220 -11.542  1.00  1.00           H  
ATOM   1053  N   VAL A 205       5.312  -5.585  -7.276  1.00  1.00           N  
ATOM   1054  CA  VAL A 205       4.613  -4.320  -7.406  1.00  1.00           C  
ATOM   1055  C   VAL A 205       5.468  -3.186  -6.846  1.00  1.00           C  
ATOM   1056  O   VAL A 205       5.546  -2.108  -7.428  1.00  1.00           O  
ATOM   1057  CB  VAL A 205       3.278  -4.368  -6.688  1.00  1.00           C  
ATOM   1058  CG1 VAL A 205       2.743  -2.959  -6.504  1.00  1.00           C  
ATOM   1059  CG2 VAL A 205       2.291  -5.153  -7.540  1.00  1.00           C  
ATOM   1060  H   VAL A 205       4.964  -6.265  -6.668  1.00  1.00           H  
ATOM   1061  HA  VAL A 205       4.422  -4.129  -8.459  1.00  1.00           H  
ATOM   1062  HB  VAL A 205       3.395  -4.843  -5.728  1.00  1.00           H  
ATOM   1063 HG11 VAL A 205       1.676  -2.982  -6.551  1.00  1.00           H  
ATOM   1064 HG12 VAL A 205       3.111  -2.314  -7.288  1.00  1.00           H  
ATOM   1065 HG13 VAL A 205       3.059  -2.579  -5.546  1.00  1.00           H  
ATOM   1066 HG21 VAL A 205       1.337  -5.176  -7.044  1.00  1.00           H  
ATOM   1067 HG22 VAL A 205       2.659  -6.156  -7.677  1.00  1.00           H  
ATOM   1068 HG23 VAL A 205       2.179  -4.668  -8.500  1.00  1.00           H  
ATOM   1069  N   ALA A 206       6.102  -3.410  -5.695  1.00  1.00           N  
ATOM   1070  CA  ALA A 206       6.933  -2.394  -5.064  1.00  1.00           C  
ATOM   1071  C   ALA A 206       8.104  -2.051  -5.974  1.00  1.00           C  
ATOM   1072  O   ALA A 206       8.516  -0.896  -6.056  1.00  1.00           O  
ATOM   1073  CB  ALA A 206       7.462  -2.893  -3.718  1.00  1.00           C  
ATOM   1074  H   ALA A 206       6.031  -4.280  -5.246  1.00  1.00           H  
ATOM   1075  HA  ALA A 206       6.337  -1.508  -4.906  1.00  1.00           H  
ATOM   1076  HB1 ALA A 206       6.654  -3.330  -3.147  1.00  1.00           H  
ATOM   1077  HB2 ALA A 206       7.885  -2.065  -3.170  1.00  1.00           H  
ATOM   1078  HB3 ALA A 206       8.222  -3.641  -3.890  1.00  1.00           H  
ATOM   1079  N   GLU A 207       8.620  -3.052  -6.654  1.00  1.00           N  
ATOM   1080  CA  GLU A 207       9.738  -2.849  -7.562  1.00  1.00           C  
ATOM   1081  C   GLU A 207       9.274  -1.950  -8.703  1.00  1.00           C  
ATOM   1082  O   GLU A 207      10.019  -1.092  -9.165  1.00  1.00           O  
ATOM   1083  CB  GLU A 207      10.196  -4.186  -8.133  1.00  1.00           C  
ATOM   1084  CG  GLU A 207      10.944  -4.974  -7.051  1.00  1.00           C  
ATOM   1085  CD  GLU A 207      12.370  -4.453  -6.924  1.00  1.00           C  
ATOM   1086  OE1 GLU A 207      12.679  -3.463  -7.567  1.00  1.00           O  
ATOM   1087  OE2 GLU A 207      13.130  -5.042  -6.172  1.00  1.00           O  
ATOM   1088  H   GLU A 207       8.238  -3.949  -6.551  1.00  1.00           H  
ATOM   1089  HA  GLU A 207      10.556  -2.382  -7.038  1.00  1.00           H  
ATOM   1090  HB2 GLU A 207       9.334  -4.753  -8.471  1.00  1.00           H  
ATOM   1091  HB3 GLU A 207      10.860  -4.012  -8.964  1.00  1.00           H  
ATOM   1092  HG2 GLU A 207      10.433  -4.855  -6.102  1.00  1.00           H  
ATOM   1093  HG3 GLU A 207      10.973  -6.026  -7.312  1.00  1.00           H  
ATOM   1094  N   THR A 208       8.028  -2.144  -9.129  1.00  1.00           N  
ATOM   1095  CA  THR A 208       7.452  -1.330 -10.197  1.00  1.00           C  
ATOM   1096  C   THR A 208       7.315   0.132  -9.742  1.00  1.00           C  
ATOM   1097  O   THR A 208       7.439   1.045 -10.559  1.00  1.00           O  
ATOM   1098  CB  THR A 208       6.073  -1.873 -10.624  1.00  1.00           C  
ATOM   1099  OG1 THR A 208       6.259  -3.083 -11.346  1.00  1.00           O  
ATOM   1100  CG2 THR A 208       5.353  -0.846 -11.510  1.00  1.00           C  
ATOM   1101  H   THR A 208       7.481  -2.833  -8.701  1.00  1.00           H  
ATOM   1102  HA  THR A 208       8.111  -1.369 -11.055  1.00  1.00           H  
ATOM   1103  HB  THR A 208       5.477  -2.063  -9.752  1.00  1.00           H  
ATOM   1104  HG1 THR A 208       6.399  -3.791 -10.709  1.00  1.00           H  
ATOM   1105 HG21 THR A 208       6.079  -0.302 -12.094  1.00  1.00           H  
ATOM   1106 HG22 THR A 208       4.798  -0.153 -10.883  1.00  1.00           H  
ATOM   1107 HG23 THR A 208       4.663  -1.355 -12.175  1.00  1.00           H  
ATOM   1108  N   ALA A 209       6.995   0.359  -8.459  1.00  1.00           N  
ATOM   1109  CA  ALA A 209       6.792   1.739  -7.996  1.00  1.00           C  
ATOM   1110  C   ALA A 209       8.077   2.547  -8.163  1.00  1.00           C  
ATOM   1111  O   ALA A 209       8.027   3.719  -8.532  1.00  1.00           O  
ATOM   1112  CB  ALA A 209       6.404   1.733  -6.494  1.00  1.00           C  
ATOM   1113  H   ALA A 209       6.833  -0.400  -7.852  1.00  1.00           H  
ATOM   1114  HA  ALA A 209       5.996   2.199  -8.563  1.00  1.00           H  
ATOM   1115  HB1 ALA A 209       5.719   2.543  -6.280  1.00  1.00           H  
ATOM   1116  HB2 ALA A 209       7.293   1.849  -5.886  1.00  1.00           H  
ATOM   1117  HB3 ALA A 209       5.931   0.795  -6.242  1.00  1.00           H  
ATOM   1118  N   VAL A 210       9.223   1.946  -7.863  1.00  1.00           N  
ATOM   1119  CA  VAL A 210      10.494   2.663  -7.951  1.00  1.00           C  
ATOM   1120  C   VAL A 210      10.782   3.116  -9.373  1.00  1.00           C  
ATOM   1121  O   VAL A 210      11.183   4.258  -9.594  1.00  1.00           O  
ATOM   1122  CB  VAL A 210      11.645   1.795  -7.386  1.00  1.00           C  
ATOM   1123  CG1 VAL A 210      11.055   0.687  -6.513  1.00  1.00           C  
ATOM   1124  CG2 VAL A 210      12.468   1.143  -8.512  1.00  1.00           C  
ATOM   1125  H   VAL A 210       9.198   1.050  -7.475  1.00  1.00           H  
ATOM   1126  HA  VAL A 210      10.410   3.549  -7.344  1.00  1.00           H  
ATOM   1127  HB  VAL A 210      12.291   2.417  -6.774  1.00  1.00           H  
ATOM   1128 HG11 VAL A 210      10.613  -0.060  -7.144  1.00  1.00           H  
ATOM   1129 HG12 VAL A 210      10.300   1.092  -5.869  1.00  1.00           H  
ATOM   1130 HG13 VAL A 210      11.841   0.243  -5.928  1.00  1.00           H  
ATOM   1131 HG21 VAL A 210      11.810   0.623  -9.188  1.00  1.00           H  
ATOM   1132 HG22 VAL A 210      13.162   0.433  -8.076  1.00  1.00           H  
ATOM   1133 HG23 VAL A 210      13.021   1.900  -9.054  1.00  1.00           H  
ATOM   1134  N   GLN A 211      10.550   2.250 -10.342  1.00  1.00           N  
ATOM   1135  CA  GLN A 211      10.763   2.632 -11.723  1.00  1.00           C  
ATOM   1136  C   GLN A 211       9.779   3.731 -12.100  1.00  1.00           C  
ATOM   1137  O   GLN A 211      10.128   4.716 -12.752  1.00  1.00           O  
ATOM   1138  CB  GLN A 211      10.567   1.421 -12.634  1.00  1.00           C  
ATOM   1139  CG  GLN A 211      11.823   0.542 -12.599  1.00  1.00           C  
ATOM   1140  CD  GLN A 211      11.469  -0.885 -12.986  1.00  1.00           C  
ATOM   1141  OE1 GLN A 211      11.896  -1.837 -12.329  1.00  1.00           O  
ATOM   1142  NE2 GLN A 211      10.703  -1.096 -14.021  1.00  1.00           N  
ATOM   1143  H   GLN A 211      10.173   1.379 -10.113  1.00  1.00           H  
ATOM   1144  HA  GLN A 211      11.769   3.001 -11.844  1.00  1.00           H  
ATOM   1145  HB2 GLN A 211       9.720   0.847 -12.289  1.00  1.00           H  
ATOM   1146  HB3 GLN A 211      10.397   1.754 -13.650  1.00  1.00           H  
ATOM   1147  HG2 GLN A 211      12.549   0.943 -13.299  1.00  1.00           H  
ATOM   1148  HG3 GLN A 211      12.240   0.558 -11.607  1.00  1.00           H  
ATOM   1149 HE21 GLN A 211      10.358  -0.340 -14.548  1.00  1.00           H  
ATOM   1150 HE22 GLN A 211      10.477  -2.012 -14.279  1.00  1.00           H  
ATOM   1151  N   LEU A 212       8.552   3.565 -11.625  1.00  1.00           N  
ATOM   1152  CA  LEU A 212       7.503   4.561 -11.848  1.00  1.00           C  
ATOM   1153  C   LEU A 212       7.808   5.895 -11.172  1.00  1.00           C  
ATOM   1154  O   LEU A 212       7.485   6.955 -11.711  1.00  1.00           O  
ATOM   1155  CB  LEU A 212       6.139   4.062 -11.363  1.00  1.00           C  
ATOM   1156  CG  LEU A 212       5.211   3.909 -12.576  1.00  1.00           C  
ATOM   1157  CD1 LEU A 212       5.753   2.797 -13.478  1.00  1.00           C  
ATOM   1158  CD2 LEU A 212       3.784   3.566 -12.125  1.00  1.00           C  
ATOM   1159  H   LEU A 212       8.391   2.793 -11.043  1.00  1.00           H  
ATOM   1160  HA  LEU A 212       7.445   4.736 -12.913  1.00  1.00           H  
ATOM   1161  HB2 LEU A 212       6.261   3.101 -10.872  1.00  1.00           H  
ATOM   1162  HB3 LEU A 212       5.718   4.774 -10.670  1.00  1.00           H  
ATOM   1163  HG  LEU A 212       5.191   4.840 -13.135  1.00  1.00           H  
ATOM   1164 HD11 LEU A 212       6.660   2.389 -13.053  1.00  1.00           H  
ATOM   1165 HD12 LEU A 212       5.971   3.205 -14.457  1.00  1.00           H  
ATOM   1166 HD13 LEU A 212       5.013   2.017 -13.570  1.00  1.00           H  
ATOM   1167 HD21 LEU A 212       3.662   2.489 -12.091  1.00  1.00           H  
ATOM   1168 HD22 LEU A 212       3.080   3.979 -12.833  1.00  1.00           H  
ATOM   1169 HD23 LEU A 212       3.592   3.979 -11.148  1.00  1.00           H  
ATOM   1170  N   PHE A 213       8.321   5.829  -9.939  1.00  1.00           N  
ATOM   1171  CA  PHE A 213       8.544   7.042  -9.145  1.00  1.00           C  
ATOM   1172  C   PHE A 213       9.989   7.513  -9.035  1.00  1.00           C  
ATOM   1173  O   PHE A 213      10.245   8.616  -8.555  1.00  1.00           O  
ATOM   1174  CB  PHE A 213       8.044   6.783  -7.741  1.00  1.00           C  
ATOM   1175  CG  PHE A 213       6.522   6.716  -7.729  1.00  1.00           C  
ATOM   1176  CD1 PHE A 213       5.754   7.795  -8.187  1.00  1.00           C  
ATOM   1177  CD2 PHE A 213       5.886   5.553  -7.273  1.00  1.00           C  
ATOM   1178  CE1 PHE A 213       4.355   7.711  -8.190  1.00  1.00           C  
ATOM   1179  CE2 PHE A 213       4.489   5.470  -7.274  1.00  1.00           C  
ATOM   1180  CZ  PHE A 213       3.723   6.550  -7.733  1.00  1.00           C  
ATOM   1181  H   PHE A 213       8.475   4.957  -9.530  1.00  1.00           H  
ATOM   1182  HA  PHE A 213       7.976   7.825  -9.566  1.00  1.00           H  
ATOM   1183  HB2 PHE A 213       8.448   5.840  -7.402  1.00  1.00           H  
ATOM   1184  HB3 PHE A 213       8.392   7.565  -7.112  1.00  1.00           H  
ATOM   1185  HD1 PHE A 213       6.233   8.689  -8.531  1.00  1.00           H  
ATOM   1186  HD2 PHE A 213       6.475   4.720  -6.920  1.00  1.00           H  
ATOM   1187  HE1 PHE A 213       3.764   8.542  -8.545  1.00  1.00           H  
ATOM   1188  HE2 PHE A 213       4.001   4.578  -6.918  1.00  1.00           H  
ATOM   1189  HZ  PHE A 213       2.638   6.478  -7.732  1.00  1.00           H  
ATOM   1190  N   ILE A 214      10.890   6.725  -9.519  1.00  1.00           N  
ATOM   1191  CA  ILE A 214      12.307   7.091  -9.533  1.00  1.00           C  
ATOM   1192  C   ILE A 214      12.893   6.902 -10.932  1.00  1.00           C  
ATOM   1193  O   ILE A 214      12.628   5.891 -11.586  1.00  1.00           O  
ATOM   1194  CB  ILE A 214      13.069   6.297  -8.493  1.00  1.00           C  
ATOM   1195  CG1 ILE A 214      12.213   6.273  -7.238  1.00  1.00           C  
ATOM   1196  CG2 ILE A 214      14.412   6.982  -8.206  1.00  1.00           C  
ATOM   1197  CD1 ILE A 214      13.019   5.727  -6.067  1.00  1.00           C  
ATOM   1198  H   ILE A 214      10.597   5.923  -9.961  1.00  1.00           H  
ATOM   1199  HA  ILE A 214      12.380   8.133  -9.271  1.00  1.00           H  
ATOM   1200  HB  ILE A 214      13.236   5.291  -8.839  1.00  1.00           H  
ATOM   1201 HG12 ILE A 214      11.889   7.273  -7.014  1.00  1.00           H  
ATOM   1202 HG13 ILE A 214      11.352   5.655  -7.416  1.00  1.00           H  
ATOM   1203 HG21 ILE A 214      14.818   7.384  -9.117  1.00  1.00           H  
ATOM   1204 HG22 ILE A 214      15.108   6.271  -7.780  1.00  1.00           H  
ATOM   1205 HG23 ILE A 214      14.264   7.789  -7.500  1.00  1.00           H  
ATOM   1206 HD11 ILE A 214      12.383   5.130  -5.437  1.00  1.00           H  
ATOM   1207 HD12 ILE A 214      13.417   6.564  -5.498  1.00  1.00           H  
ATOM   1208 HD13 ILE A 214      13.838   5.132  -6.439  1.00  1.00           H  
ATOM   1209  N   SER A 215      13.756   7.823 -11.349  1.00  1.00           N  
ATOM   1210  CA  SER A 215      14.450   7.676 -12.623  1.00  1.00           C  
ATOM   1211  C   SER A 215      15.864   8.136 -12.459  1.00  1.00           C  
ATOM   1212  O   SER A 215      16.083   9.127 -11.814  1.00  1.00           O  
ATOM   1213  CB  SER A 215      13.746   8.466 -13.730  1.00  1.00           C  
ATOM   1214  OG  SER A 215      14.711   9.059 -14.589  1.00  1.00           O  
ATOM   1215  H   SER A 215      14.041   8.520 -10.730  1.00  1.00           H  
ATOM   1216  HA  SER A 215      14.503   6.662 -12.882  1.00  1.00           H  
ATOM   1217  HB2 SER A 215      13.129   7.803 -14.306  1.00  1.00           H  
ATOM   1218  HB3 SER A 215      13.130   9.237 -13.279  1.00  1.00           H  
ATOM   1219  HG  SER A 215      15.306   8.372 -14.890  1.00  1.00           H  
ATOM   1220  N   GLY A 216      16.813   7.445 -13.074  1.00  1.00           N  
ATOM   1221  CA  GLY A 216      18.189   7.878 -12.959  1.00  1.00           C  
ATOM   1222  C   GLY A 216      18.531   8.148 -11.491  1.00  1.00           C  
ATOM   1223  O   GLY A 216      19.035   7.295 -10.765  1.00  1.00           O  
ATOM   1224  H   GLY A 216      16.581   6.657 -13.621  1.00  1.00           H  
ATOM   1225  HA2 GLY A 216      18.841   7.110 -13.345  1.00  1.00           H  
ATOM   1226  HA3 GLY A 216      18.326   8.797 -13.523  1.00  1.00           H  
ATOM   1227  N   ASP A 217      18.191   9.365 -11.100  1.00  1.00           N  
ATOM   1228  CA  ASP A 217      18.392   9.870  -9.739  1.00  1.00           C  
ATOM   1229  C   ASP A 217      17.266  10.856  -9.409  1.00  1.00           C  
ATOM   1230  O   ASP A 217      17.302  11.593  -8.426  1.00  1.00           O  
ATOM   1231  CB  ASP A 217      19.745  10.576  -9.624  1.00  1.00           C  
ATOM   1232  CG  ASP A 217      20.048  10.935  -8.179  1.00  1.00           C  
ATOM   1233  OD1 ASP A 217      20.487  10.056  -7.456  1.00  1.00           O  
ATOM   1234  OD2 ASP A 217      19.842  12.081  -7.812  1.00  1.00           O  
ATOM   1235  H   ASP A 217      17.738   9.912 -11.739  1.00  1.00           H  
ATOM   1236  HA  ASP A 217      18.357   9.034  -9.040  1.00  1.00           H  
ATOM   1237  HB2 ASP A 217      20.519   9.923  -9.999  1.00  1.00           H  
ATOM   1238  HB3 ASP A 217      19.725  11.477 -10.211  1.00  1.00           H  
ATOM   1239  N   LYS A 218      16.273  10.796 -10.267  1.00  1.00           N  
ATOM   1240  CA  LYS A 218      15.061  11.597 -10.187  1.00  1.00           C  
ATOM   1241  C   LYS A 218      14.092  10.946  -9.226  1.00  1.00           C  
ATOM   1242  O   LYS A 218      14.037   9.722  -9.156  1.00  1.00           O  
ATOM   1243  CB  LYS A 218      14.432  11.745 -11.576  1.00  1.00           C  
ATOM   1244  CG  LYS A 218      15.259  12.730 -12.406  1.00  1.00           C  
ATOM   1245  CD  LYS A 218      14.771  12.705 -13.860  1.00  1.00           C  
ATOM   1246  CE  LYS A 218      14.749  14.131 -14.417  1.00  1.00           C  
ATOM   1247  NZ  LYS A 218      13.757  14.947 -13.666  1.00  1.00           N  
ATOM   1248  H   LYS A 218      16.349  10.149 -10.989  1.00  1.00           H  
ATOM   1249  HA  LYS A 218      15.311  12.585  -9.812  1.00  1.00           H  
ATOM   1250  HB2 LYS A 218      14.409  10.777 -12.063  1.00  1.00           H  
ATOM   1251  HB3 LYS A 218      13.428  12.124 -11.478  1.00  1.00           H  
ATOM   1252  HG2 LYS A 218      15.142  13.724 -12.007  1.00  1.00           H  
ATOM   1253  HG3 LYS A 218      16.305  12.447 -12.374  1.00  1.00           H  
ATOM   1254  HD2 LYS A 218      15.447  12.099 -14.446  1.00  1.00           H  
ATOM   1255  HD3 LYS A 218      13.780  12.288 -13.895  1.00  1.00           H  
ATOM   1256  HE2 LYS A 218      15.728  14.578 -14.315  1.00  1.00           H  
ATOM   1257  HE3 LYS A 218      14.474  14.110 -15.465  1.00  1.00           H  
ATOM   1258  HZ1 LYS A 218      13.553  15.829 -14.188  1.00  1.00           H  
ATOM   1259  HZ2 LYS A 218      14.141  15.180 -12.730  1.00  1.00           H  
ATOM   1260  HZ3 LYS A 218      12.880  14.408 -13.555  1.00  1.00           H  
ATOM   1261  N   VAL A 219      13.186  11.738  -8.672  1.00  1.00           N  
ATOM   1262  CA  VAL A 219      12.053  11.208  -7.941  1.00  1.00           C  
ATOM   1263  C   VAL A 219      10.839  11.831  -8.622  1.00  1.00           C  
ATOM   1264  O   VAL A 219      10.842  13.039  -8.864  1.00  1.00           O  
ATOM   1265  CB  VAL A 219      12.152  11.453  -6.431  1.00  1.00           C  
ATOM   1266  CG1 VAL A 219      10.784  11.235  -5.769  1.00  1.00           C  
ATOM   1267  CG2 VAL A 219      13.151  10.437  -5.868  1.00  1.00           C  
ATOM   1268  H   VAL A 219      13.073  12.621  -9.057  1.00  1.00           H  
ATOM   1269  HA  VAL A 219      12.003  10.142  -8.122  1.00  1.00           H  
ATOM   1270  HB  VAL A 219      12.497  12.454  -6.244  1.00  1.00           H  
ATOM   1271 HG11 VAL A 219      10.169  10.626  -6.410  1.00  1.00           H  
ATOM   1272 HG12 VAL A 219      10.306  12.186  -5.611  1.00  1.00           H  
ATOM   1273 HG13 VAL A 219      10.926  10.743  -4.821  1.00  1.00           H  
ATOM   1274 HG21 VAL A 219      14.126  10.613  -6.299  1.00  1.00           H  
ATOM   1275 HG22 VAL A 219      12.818   9.423  -6.112  1.00  1.00           H  
ATOM   1276 HG23 VAL A 219      13.210  10.541  -4.796  1.00  1.00           H  
ATOM   1277  N   ASN A 220       9.849  11.058  -8.993  1.00  1.00           N  
ATOM   1278  CA  ASN A 220       8.708  11.632  -9.722  1.00  1.00           C  
ATOM   1279  C   ASN A 220       7.539  12.009  -8.826  1.00  1.00           C  
ATOM   1280  O   ASN A 220       6.463  12.322  -9.338  1.00  1.00           O  
ATOM   1281  CB  ASN A 220       8.241  10.623 -10.779  1.00  1.00           C  
ATOM   1282  CG  ASN A 220       9.426   9.806 -11.285  1.00  1.00           C  
ATOM   1283  OD1 ASN A 220      10.483  10.364 -11.573  1.00  1.00           O  
ATOM   1284  ND2 ASN A 220       9.299   8.518 -11.444  1.00  1.00           N  
ATOM   1285  H   ASN A 220       9.897  10.097  -8.836  1.00  1.00           H  
ATOM   1286  HA  ASN A 220       9.036  12.522 -10.234  1.00  1.00           H  
ATOM   1287  HB2 ASN A 220       7.512   9.963 -10.337  1.00  1.00           H  
ATOM   1288  HB3 ASN A 220       7.794  11.157 -11.611  1.00  1.00           H  
ATOM   1289 HD21 ASN A 220       8.440   8.079 -11.246  1.00  1.00           H  
ATOM   1290 HD22 ASN A 220      10.050   7.988 -11.760  1.00  1.00           H  
ATOM   1291  N   VAL A 221       7.726  11.969  -7.501  1.00  1.00           N  
ATOM   1292  CA  VAL A 221       6.647  12.291  -6.567  1.00  1.00           C  
ATOM   1293  C   VAL A 221       7.008  13.357  -5.544  1.00  1.00           C  
ATOM   1294  O   VAL A 221       8.066  13.322  -4.927  1.00  1.00           O  
ATOM   1295  CB  VAL A 221       6.114  11.060  -5.877  1.00  1.00           C  
ATOM   1296  CG1 VAL A 221       4.944  10.552  -6.711  1.00  1.00           C  
ATOM   1297  CG2 VAL A 221       7.204   9.995  -5.767  1.00  1.00           C  
ATOM   1298  H   VAL A 221       8.603  11.724  -7.132  1.00  1.00           H  
ATOM   1299  HA  VAL A 221       5.844  12.692  -7.150  1.00  1.00           H  
ATOM   1300  HB  VAL A 221       5.764  11.326  -4.893  1.00  1.00           H  
ATOM   1301 HG11 VAL A 221       4.099  11.200  -6.564  1.00  1.00           H  
ATOM   1302 HG12 VAL A 221       4.694   9.551  -6.415  1.00  1.00           H  
ATOM   1303 HG13 VAL A 221       5.212  10.564  -7.753  1.00  1.00           H  
ATOM   1304 HG21 VAL A 221       8.033  10.387  -5.184  1.00  1.00           H  
ATOM   1305 HG22 VAL A 221       7.542   9.719  -6.754  1.00  1.00           H  
ATOM   1306 HG23 VAL A 221       6.800   9.134  -5.269  1.00  1.00           H  
ATOM   1307  N   ALA A 222       6.058  14.254  -5.337  1.00  1.00           N  
ATOM   1308  CA  ALA A 222       6.201  15.292  -4.334  1.00  1.00           C  
ATOM   1309  C   ALA A 222       6.019  14.679  -2.940  1.00  1.00           C  
ATOM   1310  O   ALA A 222       6.367  15.303  -1.934  1.00  1.00           O  
ATOM   1311  CB  ALA A 222       5.194  16.422  -4.552  1.00  1.00           C  
ATOM   1312  H   ALA A 222       5.196  14.085  -5.785  1.00  1.00           H  
ATOM   1313  HA  ALA A 222       7.201  15.690  -4.398  1.00  1.00           H  
ATOM   1314  HB1 ALA A 222       4.214  16.102  -4.248  1.00  1.00           H  
ATOM   1315  HB2 ALA A 222       5.182  16.701  -5.594  1.00  1.00           H  
ATOM   1316  HB3 ALA A 222       5.483  17.277  -3.957  1.00  1.00           H  
ATOM   1317  N   GLY A 223       5.506  13.440  -2.867  1.00  1.00           N  
ATOM   1318  CA  GLY A 223       5.307  12.723  -1.602  1.00  1.00           C  
ATOM   1319  C   GLY A 223       4.577  11.434  -1.981  1.00  1.00           C  
ATOM   1320  O   GLY A 223       4.262  11.261  -3.151  1.00  1.00           O  
ATOM   1321  H   GLY A 223       5.261  12.896  -3.650  1.00  1.00           H  
ATOM   1322  HA2 GLY A 223       6.266  12.493  -1.155  1.00  1.00           H  
ATOM   1323  HA3 GLY A 223       4.711  13.292  -0.914  1.00  1.00           H  
ATOM   1324  N   LEU A 224       4.302  10.516  -1.046  1.00  1.00           N  
ATOM   1325  CA  LEU A 224       3.597   9.270  -1.445  1.00  1.00           C  
ATOM   1326  C   LEU A 224       2.357   8.951  -0.603  1.00  1.00           C  
ATOM   1327  O   LEU A 224       2.359   9.087   0.619  1.00  1.00           O  
ATOM   1328  CB  LEU A 224       4.568   8.092  -1.397  1.00  1.00           C  
ATOM   1329  CG  LEU A 224       5.243   7.926  -2.776  1.00  1.00           C  
ATOM   1330  CD1 LEU A 224       6.577   7.207  -2.650  1.00  1.00           C  
ATOM   1331  CD2 LEU A 224       4.343   7.085  -3.682  1.00  1.00           C  
ATOM   1332  H   LEU A 224       4.566  10.668  -0.112  1.00  1.00           H  
ATOM   1333  HA  LEU A 224       3.261   9.378  -2.456  1.00  1.00           H  
ATOM   1334  HB2 LEU A 224       5.307   8.288  -0.633  1.00  1.00           H  
ATOM   1335  HB3 LEU A 224       4.026   7.190  -1.158  1.00  1.00           H  
ATOM   1336  HG  LEU A 224       5.402   8.898  -3.226  1.00  1.00           H  
ATOM   1337 HD11 LEU A 224       6.527   6.294  -3.222  1.00  1.00           H  
ATOM   1338 HD12 LEU A 224       6.785   6.981  -1.621  1.00  1.00           H  
ATOM   1339 HD13 LEU A 224       7.363   7.838  -3.050  1.00  1.00           H  
ATOM   1340 HD21 LEU A 224       3.313   7.300  -3.470  1.00  1.00           H  
ATOM   1341 HD22 LEU A 224       4.530   6.042  -3.501  1.00  1.00           H  
ATOM   1342 HD23 LEU A 224       4.559   7.309  -4.715  1.00  1.00           H  
ATOM   1343  N   VAL A 225       1.321   8.453  -1.292  1.00  1.00           N  
ATOM   1344  CA  VAL A 225       0.084   8.031  -0.647  1.00  1.00           C  
ATOM   1345  C   VAL A 225      -0.146   6.544  -0.990  1.00  1.00           C  
ATOM   1346  O   VAL A 225      -0.067   6.185  -2.158  1.00  1.00           O  
ATOM   1347  CB  VAL A 225      -1.077   8.907  -1.170  1.00  1.00           C  
ATOM   1348  CG1 VAL A 225      -2.355   8.718  -0.356  1.00  1.00           C  
ATOM   1349  CG2 VAL A 225      -0.665  10.383  -1.098  1.00  1.00           C  
ATOM   1350  H   VAL A 225       1.410   8.333  -2.261  1.00  1.00           H  
ATOM   1351  HA  VAL A 225       0.186   8.148   0.416  1.00  1.00           H  
ATOM   1352  HB  VAL A 225      -1.282   8.655  -2.196  1.00  1.00           H  
ATOM   1353 HG11 VAL A 225      -3.053   9.497  -0.614  1.00  1.00           H  
ATOM   1354 HG12 VAL A 225      -2.124   8.779   0.697  1.00  1.00           H  
ATOM   1355 HG13 VAL A 225      -2.794   7.753  -0.577  1.00  1.00           H  
ATOM   1356 HG21 VAL A 225      -1.519  10.984  -0.830  1.00  1.00           H  
ATOM   1357 HG22 VAL A 225      -0.289  10.695  -2.058  1.00  1.00           H  
ATOM   1358 HG23 VAL A 225       0.109  10.501  -0.354  1.00  1.00           H  
ATOM   1359  N   LEU A 226      -0.386   5.682   0.012  1.00  1.00           N  
ATOM   1360  CA  LEU A 226      -0.568   4.248  -0.254  1.00  1.00           C  
ATOM   1361  C   LEU A 226      -2.023   3.817  -0.098  1.00  1.00           C  
ATOM   1362  O   LEU A 226      -2.630   4.091   0.934  1.00  1.00           O  
ATOM   1363  CB  LEU A 226       0.313   3.426   0.696  1.00  1.00           C  
ATOM   1364  CG  LEU A 226       1.770   3.886   0.580  1.00  1.00           C  
ATOM   1365  CD1 LEU A 226       2.480   3.718   1.925  1.00  1.00           C  
ATOM   1366  CD2 LEU A 226       2.494   3.036  -0.480  1.00  1.00           C  
ATOM   1367  H   LEU A 226      -0.398   5.995   0.946  1.00  1.00           H  
ATOM   1368  HA  LEU A 226      -0.256   4.044  -1.262  1.00  1.00           H  
ATOM   1369  HB2 LEU A 226      -0.026   3.542   1.714  1.00  1.00           H  
ATOM   1370  HB3 LEU A 226       0.242   2.393   0.432  1.00  1.00           H  
ATOM   1371  HG  LEU A 226       1.804   4.922   0.294  1.00  1.00           H  
ATOM   1372 HD11 LEU A 226       3.511   4.034   1.829  1.00  1.00           H  
ATOM   1373 HD12 LEU A 226       2.448   2.683   2.227  1.00  1.00           H  
ATOM   1374 HD13 LEU A 226       1.981   4.323   2.673  1.00  1.00           H  
ATOM   1375 HD21 LEU A 226       3.430   3.505  -0.742  1.00  1.00           H  
ATOM   1376 HD22 LEU A 226       1.873   2.962  -1.358  1.00  1.00           H  
ATOM   1377 HD23 LEU A 226       2.684   2.050  -0.080  1.00  1.00           H  
ATOM   1378  N   ALA A 227      -2.588   3.115  -1.096  1.00  1.00           N  
ATOM   1379  CA  ALA A 227      -3.969   2.648  -0.972  1.00  1.00           C  
ATOM   1380  C   ALA A 227      -4.104   1.166  -1.338  1.00  1.00           C  
ATOM   1381  O   ALA A 227      -3.505   0.697  -2.294  1.00  1.00           O  
ATOM   1382  CB  ALA A 227      -4.875   3.486  -1.884  1.00  1.00           C  
ATOM   1383  H   ALA A 227      -2.062   2.884  -1.892  1.00  1.00           H  
ATOM   1384  HA  ALA A 227      -4.298   2.776   0.036  1.00  1.00           H  
ATOM   1385  HB1 ALA A 227      -5.295   2.859  -2.656  1.00  1.00           H  
ATOM   1386  HB2 ALA A 227      -4.300   4.283  -2.338  1.00  1.00           H  
ATOM   1387  HB3 ALA A 227      -5.680   3.917  -1.300  1.00  1.00           H  
ATOM   1388  N   GLY A 228      -4.861   0.429  -0.527  1.00  1.00           N  
ATOM   1389  CA  GLY A 228      -5.016  -1.011  -0.774  1.00  1.00           C  
ATOM   1390  C   GLY A 228      -6.153  -1.664  -0.007  1.00  1.00           C  
ATOM   1391  O   GLY A 228      -6.705  -1.100   0.936  1.00  1.00           O  
ATOM   1392  H   GLY A 228      -5.228   0.857   0.275  1.00  1.00           H  
ATOM   1393  HA2 GLY A 228      -5.174  -1.176  -1.828  1.00  1.00           H  
ATOM   1394  HA3 GLY A 228      -4.105  -1.499  -0.478  1.00  1.00           H  
ATOM   1395  N   SER A 229      -6.481  -2.894  -0.422  1.00  1.00           N  
ATOM   1396  CA  SER A 229      -7.534  -3.678   0.219  1.00  1.00           C  
ATOM   1397  C   SER A 229      -7.056  -4.245   1.560  1.00  1.00           C  
ATOM   1398  O   SER A 229      -5.860  -4.354   1.803  1.00  1.00           O  
ATOM   1399  CB  SER A 229      -7.956  -4.817  -0.700  1.00  1.00           C  
ATOM   1400  OG  SER A 229      -9.351  -5.048  -0.579  1.00  1.00           O  
ATOM   1401  H   SER A 229      -5.983  -3.290  -1.187  1.00  1.00           H  
ATOM   1402  HA  SER A 229      -8.389  -3.040   0.387  1.00  1.00           H  
ATOM   1403  HB2 SER A 229      -7.730  -4.559  -1.723  1.00  1.00           H  
ATOM   1404  HB3 SER A 229      -7.414  -5.707  -0.432  1.00  1.00           H  
ATOM   1405  HG  SER A 229      -9.469  -5.888  -0.144  1.00  1.00           H  
ATOM   1406  N   ALA A 230      -7.989  -4.617   2.421  1.00  1.00           N  
ATOM   1407  CA  ALA A 230      -7.642  -5.201   3.720  1.00  1.00           C  
ATOM   1408  C   ALA A 230      -6.499  -4.439   4.403  1.00  1.00           C  
ATOM   1409  O   ALA A 230      -5.652  -5.032   5.072  1.00  1.00           O  
ATOM   1410  CB  ALA A 230      -7.233  -6.666   3.549  1.00  1.00           C  
ATOM   1411  H   ALA A 230      -8.938  -4.522   2.176  1.00  1.00           H  
ATOM   1412  HA  ALA A 230      -8.514  -5.164   4.360  1.00  1.00           H  
ATOM   1413  HB1 ALA A 230      -6.779  -7.023   4.457  1.00  1.00           H  
ATOM   1414  HB2 ALA A 230      -6.526  -6.748   2.738  1.00  1.00           H  
ATOM   1415  HB3 ALA A 230      -8.107  -7.258   3.324  1.00  1.00           H  
ATOM   1416  N   ASP A 231      -6.479  -3.126   4.206  1.00  1.00           N  
ATOM   1417  CA  ASP A 231      -5.427  -2.296   4.788  1.00  1.00           C  
ATOM   1418  C   ASP A 231      -4.039  -2.683   4.268  1.00  1.00           C  
ATOM   1419  O   ASP A 231      -3.061  -2.706   5.006  1.00  1.00           O  
ATOM   1420  CB  ASP A 231      -5.435  -2.462   6.298  1.00  1.00           C  
ATOM   1421  CG  ASP A 231      -6.879  -2.528   6.811  1.00  1.00           C  
ATOM   1422  OD1 ASP A 231      -7.460  -1.472   7.008  1.00  1.00           O  
ATOM   1423  OD2 ASP A 231      -7.375  -3.625   6.998  1.00  1.00           O  
ATOM   1424  H   ASP A 231      -7.153  -2.751   3.602  1.00  1.00           H  
ATOM   1425  HA  ASP A 231      -5.621  -1.260   4.553  1.00  1.00           H  
ATOM   1426  HB2 ASP A 231      -4.925  -3.375   6.548  1.00  1.00           H  
ATOM   1427  HB3 ASP A 231      -4.925  -1.622   6.749  1.00  1.00           H  
ATOM   1428  N   PHE A 232      -3.989  -3.014   2.992  1.00  1.00           N  
ATOM   1429  CA  PHE A 232      -2.752  -3.434   2.354  1.00  1.00           C  
ATOM   1430  C   PHE A 232      -1.716  -2.310   2.454  1.00  1.00           C  
ATOM   1431  O   PHE A 232      -0.548  -2.565   2.706  1.00  1.00           O  
ATOM   1432  CB  PHE A 232      -2.981  -3.851   0.903  1.00  1.00           C  
ATOM   1433  CG  PHE A 232      -2.707  -5.334   0.809  1.00  1.00           C  
ATOM   1434  CD1 PHE A 232      -1.396  -5.799   0.975  1.00  1.00           C  
ATOM   1435  CD2 PHE A 232      -3.745  -6.242   0.567  1.00  1.00           C  
ATOM   1436  CE1 PHE A 232      -1.125  -7.170   0.900  1.00  1.00           C  
ATOM   1437  CE2 PHE A 232      -3.473  -7.613   0.489  1.00  1.00           C  
ATOM   1438  CZ  PHE A 232      -2.163  -8.078   0.657  1.00  1.00           C  
ATOM   1439  H   PHE A 232      -4.845  -3.041   2.516  1.00  1.00           H  
ATOM   1440  HA  PHE A 232      -2.368  -4.287   2.900  1.00  1.00           H  
ATOM   1441  HB2 PHE A 232      -3.997  -3.640   0.606  1.00  1.00           H  
ATOM   1442  HB3 PHE A 232      -2.290  -3.318   0.260  1.00  1.00           H  
ATOM   1443  HD1 PHE A 232      -0.604  -5.104   1.169  1.00  1.00           H  
ATOM   1444  HD2 PHE A 232      -4.756  -5.887   0.452  1.00  1.00           H  
ATOM   1445  HE1 PHE A 232      -0.116  -7.524   1.032  1.00  1.00           H  
ATOM   1446  HE2 PHE A 232      -4.274  -8.314   0.303  1.00  1.00           H  
ATOM   1447  HZ  PHE A 232      -1.948  -9.137   0.598  1.00  1.00           H  
ATOM   1448  N   LYS A 233      -2.149  -1.089   2.198  1.00  1.00           N  
ATOM   1449  CA  LYS A 233      -1.236   0.072   2.186  1.00  1.00           C  
ATOM   1450  C   LYS A 233      -0.450   0.092   3.511  1.00  1.00           C  
ATOM   1451  O   LYS A 233       0.762   0.305   3.559  1.00  1.00           O  
ATOM   1452  CB  LYS A 233      -2.143   1.320   2.139  1.00  1.00           C  
ATOM   1453  CG  LYS A 233      -3.311   1.193   3.168  1.00  1.00           C  
ATOM   1454  CD  LYS A 233      -4.494   2.045   2.712  1.00  1.00           C  
ATOM   1455  CE  LYS A 233      -5.477   2.240   3.890  1.00  1.00           C  
ATOM   1456  NZ  LYS A 233      -5.131   1.332   5.008  1.00  1.00           N  
ATOM   1457  H   LYS A 233      -3.069  -0.992   1.894  1.00  1.00           H  
ATOM   1458  HA  LYS A 233      -0.595   0.053   1.330  1.00  1.00           H  
ATOM   1459  HB2 LYS A 233      -1.570   2.178   2.387  1.00  1.00           H  
ATOM   1460  HB3 LYS A 233      -2.555   1.434   1.144  1.00  1.00           H  
ATOM   1461  HG2 LYS A 233      -3.644   0.174   3.265  1.00  1.00           H  
ATOM   1462  HG3 LYS A 233      -2.969   1.542   4.123  1.00  1.00           H  
ATOM   1463  HD2 LYS A 233      -4.137   3.007   2.377  1.00  1.00           H  
ATOM   1464  HD3 LYS A 233      -5.005   1.540   1.910  1.00  1.00           H  
ATOM   1465  HE2 LYS A 233      -5.428   3.262   4.238  1.00  1.00           H  
ATOM   1466  HE3 LYS A 233      -6.485   2.022   3.557  1.00  1.00           H  
ATOM   1467  HZ1 LYS A 233      -5.989   1.114   5.553  1.00  1.00           H  
ATOM   1468  HZ2 LYS A 233      -4.425   1.787   5.629  1.00  1.00           H  
ATOM   1469  HZ3 LYS A 233      -4.737   0.448   4.628  1.00  1.00           H  
ATOM   1470  N   THR A 234      -1.195  -0.078   4.529  1.00  1.00           N  
ATOM   1471  CA  THR A 234      -0.645  -0.036   5.876  1.00  1.00           C  
ATOM   1472  C   THR A 234       0.427  -1.136   5.898  1.00  1.00           C  
ATOM   1473  O   THR A 234       1.567  -0.908   6.311  1.00  1.00           O  
ATOM   1474  CB  THR A 234      -1.726  -0.331   6.925  1.00  1.00           C  
ATOM   1475  OG1 THR A 234      -2.632   0.758   6.995  1.00  1.00           O  
ATOM   1476  CG2 THR A 234      -1.075  -0.552   8.289  1.00  1.00           C  
ATOM   1477  H   THR A 234      -2.115   0.009   4.238  1.00  1.00           H  
ATOM   1478  HA  THR A 234      -0.191   0.922   6.059  1.00  1.00           H  
ATOM   1479  HB  THR A 234      -2.261  -1.226   6.645  1.00  1.00           H  
ATOM   1480  HG1 THR A 234      -2.562   1.153   7.869  1.00  1.00           H  
ATOM   1481 HG21 THR A 234      -0.232   0.116   8.398  1.00  1.00           H  
ATOM   1482 HG22 THR A 234      -0.737  -1.567   8.365  1.00  1.00           H  
ATOM   1483 HG23 THR A 234      -1.793  -0.353   9.069  1.00  1.00           H  
ATOM   1484  N   GLU A 235       0.084  -2.290   5.355  1.00  1.00           N  
ATOM   1485  CA  GLU A 235       1.017  -3.421   5.182  1.00  1.00           C  
ATOM   1486  C   GLU A 235       2.111  -3.113   4.150  1.00  1.00           C  
ATOM   1487  O   GLU A 235       3.211  -3.642   4.251  1.00  1.00           O  
ATOM   1488  CB  GLU A 235       0.262  -4.705   4.823  1.00  1.00           C  
ATOM   1489  CG  GLU A 235      -0.742  -5.052   5.935  1.00  1.00           C  
ATOM   1490  CD  GLU A 235      -1.560  -6.275   5.535  1.00  1.00           C  
ATOM   1491  OE1 GLU A 235      -2.476  -6.115   4.743  1.00  1.00           O  
ATOM   1492  OE2 GLU A 235      -1.253  -7.356   6.009  1.00  1.00           O  
ATOM   1493  H   GLU A 235      -0.815  -2.370   4.968  1.00  1.00           H  
ATOM   1494  HA  GLU A 235       1.543  -3.565   6.119  1.00  1.00           H  
ATOM   1495  HB2 GLU A 235      -0.272  -4.564   3.898  1.00  1.00           H  
ATOM   1496  HB3 GLU A 235       0.966  -5.519   4.719  1.00  1.00           H  
ATOM   1497  HG2 GLU A 235      -0.203  -5.260   6.847  1.00  1.00           H  
ATOM   1498  HG3 GLU A 235      -1.400  -4.211   6.094  1.00  1.00           H  
ATOM   1499  N   LEU A 236       1.769  -2.333   3.130  1.00  1.00           N  
ATOM   1500  CA  LEU A 236       2.710  -2.042   2.049  1.00  1.00           C  
ATOM   1501  C   LEU A 236       3.912  -1.325   2.595  1.00  1.00           C  
ATOM   1502  O   LEU A 236       5.007  -1.639   2.142  1.00  1.00           O  
ATOM   1503  CB  LEU A 236       2.101  -1.135   0.980  1.00  1.00           C  
ATOM   1504  CG  LEU A 236       1.163  -1.906   0.033  1.00  1.00           C  
ATOM   1505  CD1 LEU A 236       0.536  -0.927  -0.969  1.00  1.00           C  
ATOM   1506  CD2 LEU A 236       1.950  -2.967  -0.748  1.00  1.00           C  
ATOM   1507  H   LEU A 236       0.859  -1.987   3.073  1.00  1.00           H  
ATOM   1508  HA  LEU A 236       3.025  -2.962   1.589  1.00  1.00           H  
ATOM   1509  HB2 LEU A 236       1.562  -0.359   1.470  1.00  1.00           H  
ATOM   1510  HB3 LEU A 236       2.908  -0.694   0.399  1.00  1.00           H  
ATOM   1511  HG  LEU A 236       0.384  -2.385   0.596  1.00  1.00           H  
ATOM   1512 HD11 LEU A 236       0.745  -1.260  -1.977  1.00  1.00           H  
ATOM   1513 HD12 LEU A 236       0.953   0.056  -0.814  1.00  1.00           H  
ATOM   1514 HD13 LEU A 236      -0.527  -0.892  -0.817  1.00  1.00           H  
ATOM   1515 HD21 LEU A 236       1.554  -3.037  -1.744  1.00  1.00           H  
ATOM   1516 HD22 LEU A 236       1.856  -3.920  -0.261  1.00  1.00           H  
ATOM   1517 HD23 LEU A 236       2.992  -2.691  -0.791  1.00  1.00           H  
ATOM   1518  N   SER A 237       3.724  -0.362   3.523  1.00  1.00           N  
ATOM   1519  CA  SER A 237       4.885   0.354   4.070  1.00  1.00           C  
ATOM   1520  C   SER A 237       5.940  -0.691   4.322  1.00  1.00           C  
ATOM   1521  O   SER A 237       6.638  -1.002   3.394  1.00  1.00           O  
ATOM   1522  CB  SER A 237       4.512   1.050   5.384  1.00  1.00           C  
ATOM   1523  OG  SER A 237       3.503   2.014   5.127  1.00  1.00           O  
ATOM   1524  H   SER A 237       2.825  -0.141   3.829  1.00  1.00           H  
ATOM   1525  HA  SER A 237       5.242   1.077   3.353  1.00  1.00           H  
ATOM   1526  HB2 SER A 237       4.133   0.319   6.083  1.00  1.00           H  
ATOM   1527  HB3 SER A 237       5.394   1.534   5.804  1.00  1.00           H  
ATOM   1528  HG  SER A 237       3.552   2.687   5.814  1.00  1.00           H  
ATOM   1529  N   GLN A 238       6.064  -1.239   5.536  1.00  1.00           N  
ATOM   1530  CA  GLN A 238       7.067  -2.298   5.744  1.00  1.00           C  
ATOM   1531  C   GLN A 238       8.320  -2.091   4.869  1.00  1.00           C  
ATOM   1532  O   GLN A 238       8.364  -2.418   3.705  1.00  1.00           O  
ATOM   1533  CB  GLN A 238       6.291  -3.604   5.473  1.00  1.00           C  
ATOM   1534  CG  GLN A 238       7.048  -4.660   4.667  1.00  1.00           C  
ATOM   1535  CD  GLN A 238       6.574  -4.533   3.218  1.00  1.00           C  
ATOM   1536  OE1 GLN A 238       5.976  -5.468   2.684  1.00  1.00           O  
ATOM   1537  NE2 GLN A 238       6.752  -3.414   2.572  1.00  1.00           N  
ATOM   1538  H   GLN A 238       5.531  -0.884   6.286  1.00  1.00           H  
ATOM   1539  HA  GLN A 238       7.375  -2.292   6.771  1.00  1.00           H  
ATOM   1540  HB2 GLN A 238       6.017  -4.034   6.421  1.00  1.00           H  
ATOM   1541  HB3 GLN A 238       5.390  -3.352   4.939  1.00  1.00           H  
ATOM   1542  HG2 GLN A 238       8.116  -4.528   4.737  1.00  1.00           H  
ATOM   1543  HG3 GLN A 238       6.791  -5.643   5.042  1.00  1.00           H  
ATOM   1544 HE21 GLN A 238       7.179  -2.648   3.028  1.00  1.00           H  
ATOM   1545 HE22 GLN A 238       6.496  -3.330   1.627  1.00  1.00           H  
ATOM   1546  N   SER A 239       9.341  -1.497   5.442  1.00  1.00           N  
ATOM   1547  CA  SER A 239      10.532  -1.196   4.655  1.00  1.00           C  
ATOM   1548  C   SER A 239      11.261  -2.428   4.094  1.00  1.00           C  
ATOM   1549  O   SER A 239      12.018  -2.293   3.138  1.00  1.00           O  
ATOM   1550  CB  SER A 239      11.482  -0.362   5.491  1.00  1.00           C  
ATOM   1551  OG  SER A 239      12.707  -0.191   4.780  1.00  1.00           O  
ATOM   1552  H   SER A 239       9.285  -1.211   6.380  1.00  1.00           H  
ATOM   1553  HA  SER A 239      10.224  -0.587   3.811  1.00  1.00           H  
ATOM   1554  HB2 SER A 239      11.030   0.604   5.668  1.00  1.00           H  
ATOM   1555  HB3 SER A 239      11.651  -0.854   6.441  1.00  1.00           H  
ATOM   1556  HG  SER A 239      13.403  -0.625   5.282  1.00  1.00           H  
ATOM   1557  N   ASP A 240      11.064  -3.614   4.666  1.00  1.00           N  
ATOM   1558  CA  ASP A 240      11.776  -4.773   4.131  1.00  1.00           C  
ATOM   1559  C   ASP A 240      11.345  -5.099   2.686  1.00  1.00           C  
ATOM   1560  O   ASP A 240      12.182  -5.431   1.847  1.00  1.00           O  
ATOM   1561  CB  ASP A 240      11.519  -5.998   5.010  1.00  1.00           C  
ATOM   1562  CG  ASP A 240      11.460  -5.595   6.482  1.00  1.00           C  
ATOM   1563  OD1 ASP A 240      10.615  -4.785   6.825  1.00  1.00           O  
ATOM   1564  OD2 ASP A 240      12.262  -6.108   7.244  1.00  1.00           O  
ATOM   1565  H   ASP A 240      10.466  -3.706   5.438  1.00  1.00           H  
ATOM   1566  HA  ASP A 240      12.833  -4.562   4.136  1.00  1.00           H  
ATOM   1567  HB2 ASP A 240      10.583  -6.444   4.723  1.00  1.00           H  
ATOM   1568  HB3 ASP A 240      12.312  -6.710   4.867  1.00  1.00           H  
ATOM   1569  N   MET A 241      10.042  -4.952   2.401  1.00  1.00           N  
ATOM   1570  CA  MET A 241       9.572  -5.204   1.024  1.00  1.00           C  
ATOM   1571  C   MET A 241       9.584  -3.923   0.199  1.00  1.00           C  
ATOM   1572  O   MET A 241      10.062  -3.907  -0.933  1.00  1.00           O  
ATOM   1573  CB  MET A 241       8.164  -5.819   1.017  1.00  1.00           C  
ATOM   1574  CG  MET A 241       7.967  -6.828  -0.147  1.00  1.00           C  
ATOM   1575  SD  MET A 241       7.615  -8.481   0.510  1.00  1.00           S  
ATOM   1576  CE  MET A 241       9.216  -8.765   1.300  1.00  1.00           C  
ATOM   1577  H   MET A 241       9.488  -4.623   3.137  1.00  1.00           H  
ATOM   1578  HA  MET A 241      10.264  -5.899   0.578  1.00  1.00           H  
ATOM   1579  HB2 MET A 241       7.990  -6.328   1.952  1.00  1.00           H  
ATOM   1580  HB3 MET A 241       7.443  -5.019   0.900  1.00  1.00           H  
ATOM   1581  HG2 MET A 241       7.129  -6.506  -0.738  1.00  1.00           H  
ATOM   1582  HG3 MET A 241       8.839  -6.858  -0.780  1.00  1.00           H  
ATOM   1583  HE1 MET A 241      10.003  -8.332   0.697  1.00  1.00           H  
ATOM   1584  HE2 MET A 241       9.389  -9.829   1.400  1.00  1.00           H  
ATOM   1585  HE3 MET A 241       9.215  -8.309   2.279  1.00  1.00           H  
ATOM   1586  N   PHE A 242       9.018  -2.861   0.770  1.00  1.00           N  
ATOM   1587  CA  PHE A 242       8.907  -1.580   0.095  1.00  1.00           C  
ATOM   1588  C   PHE A 242      10.287  -0.940   0.068  1.00  1.00           C  
ATOM   1589  O   PHE A 242      11.228  -1.441   0.695  1.00  1.00           O  
ATOM   1590  CB  PHE A 242       7.843  -0.721   0.779  1.00  1.00           C  
ATOM   1591  CG  PHE A 242       7.060   0.113  -0.238  1.00  1.00           C  
ATOM   1592  CD1 PHE A 242       6.316  -0.535  -1.232  1.00  1.00           C  
ATOM   1593  CD2 PHE A 242       7.044   1.510  -0.151  1.00  1.00           C  
ATOM   1594  CE1 PHE A 242       5.557   0.214  -2.137  1.00  1.00           C  
ATOM   1595  CE2 PHE A 242       6.285   2.259  -1.059  1.00  1.00           C  
ATOM   1596  CZ  PHE A 242       5.541   1.611  -2.051  1.00  1.00           C  
ATOM   1597  H   PHE A 242       8.564  -2.975   1.628  1.00  1.00           H  
ATOM   1598  HA  PHE A 242       8.601  -1.758  -0.927  1.00  1.00           H  
ATOM   1599  HB2 PHE A 242       7.156  -1.387   1.277  1.00  1.00           H  
ATOM   1600  HB3 PHE A 242       8.316  -0.067   1.510  1.00  1.00           H  
ATOM   1601  HD1 PHE A 242       6.324  -1.609  -1.309  1.00  1.00           H  
ATOM   1602  HD2 PHE A 242       7.613   2.002   0.607  1.00  1.00           H  
ATOM   1603  HE1 PHE A 242       4.979  -0.287  -2.899  1.00  1.00           H  
ATOM   1604  HE2 PHE A 242       6.261   3.325  -0.988  1.00  1.00           H  
ATOM   1605  HZ  PHE A 242       4.952   2.197  -2.750  1.00  1.00           H  
ATOM   1606  N   ASP A 243      10.432   0.079  -0.730  1.00  1.00           N  
ATOM   1607  CA  ASP A 243      11.742   0.689  -0.919  1.00  1.00           C  
ATOM   1608  C   ASP A 243      12.131   1.574   0.223  1.00  1.00           C  
ATOM   1609  O   ASP A 243      11.291   2.181   0.884  1.00  1.00           O  
ATOM   1610  CB  ASP A 243      11.860   1.448  -2.246  1.00  1.00           C  
ATOM   1611  CG  ASP A 243      13.305   1.395  -2.739  1.00  1.00           C  
ATOM   1612  OD1 ASP A 243      13.846   0.305  -2.806  1.00  1.00           O  
ATOM   1613  OD2 ASP A 243      13.844   2.447  -3.042  1.00  1.00           O  
ATOM   1614  H   ASP A 243       9.661   0.415  -1.203  1.00  1.00           H  
ATOM   1615  HA  ASP A 243      12.458  -0.120  -0.941  1.00  1.00           H  
ATOM   1616  HB2 ASP A 243      11.225   0.998  -2.985  1.00  1.00           H  
ATOM   1617  HB3 ASP A 243      11.579   2.478  -2.093  1.00  1.00           H  
ATOM   1618  N   GLN A 244      13.423   1.687   0.399  1.00  1.00           N  
ATOM   1619  CA  GLN A 244      13.925   2.564   1.414  1.00  1.00           C  
ATOM   1620  C   GLN A 244      13.559   4.005   1.047  1.00  1.00           C  
ATOM   1621  O   GLN A 244      13.172   4.794   1.906  1.00  1.00           O  
ATOM   1622  CB  GLN A 244      15.452   2.434   1.522  1.00  1.00           C  
ATOM   1623  CG  GLN A 244      15.836   0.979   1.829  1.00  1.00           C  
ATOM   1624  CD  GLN A 244      15.920   0.765   3.338  1.00  1.00           C  
ATOM   1625  OE1 GLN A 244      17.005   0.587   3.890  1.00  1.00           O  
ATOM   1626  NE2 GLN A 244      14.820   0.773   4.041  1.00  1.00           N  
ATOM   1627  H   GLN A 244      14.013   1.257  -0.249  1.00  1.00           H  
ATOM   1628  HA  GLN A 244      13.472   2.304   2.362  1.00  1.00           H  
ATOM   1629  HB2 GLN A 244      15.902   2.737   0.593  1.00  1.00           H  
ATOM   1630  HB3 GLN A 244      15.811   3.072   2.311  1.00  1.00           H  
ATOM   1631  HG2 GLN A 244      15.092   0.311   1.414  1.00  1.00           H  
ATOM   1632  HG3 GLN A 244      16.795   0.766   1.386  1.00  1.00           H  
ATOM   1633 HE21 GLN A 244      13.962   0.911   3.605  1.00  1.00           H  
ATOM   1634 HE22 GLN A 244      14.859   0.645   5.013  1.00  1.00           H  
ATOM   1635  N   ARG A 245      13.704   4.336  -0.250  1.00  1.00           N  
ATOM   1636  CA  ARG A 245      13.409   5.674  -0.750  1.00  1.00           C  
ATOM   1637  C   ARG A 245      11.948   6.135  -0.683  1.00  1.00           C  
ATOM   1638  O   ARG A 245      11.703   7.282  -0.288  1.00  1.00           O  
ATOM   1639  CB  ARG A 245      13.900   5.777  -2.203  1.00  1.00           C  
ATOM   1640  CG  ARG A 245      15.310   6.387  -2.232  1.00  1.00           C  
ATOM   1641  CD  ARG A 245      15.284   7.878  -1.835  1.00  1.00           C  
ATOM   1642  NE  ARG A 245      13.916   8.336  -1.587  1.00  1.00           N  
ATOM   1643  CZ  ARG A 245      13.615   9.630  -1.625  1.00  1.00           C  
ATOM   1644  NH1 ARG A 245      14.549  10.511  -1.858  1.00  1.00           N  
ATOM   1645  NH2 ARG A 245      12.385  10.020  -1.428  1.00  1.00           N  
ATOM   1646  H   ARG A 245      14.004   3.684  -0.921  1.00  1.00           H  
ATOM   1647  HA  ARG A 245      13.992   6.366  -0.165  1.00  1.00           H  
ATOM   1648  HB2 ARG A 245      13.942   4.791  -2.634  1.00  1.00           H  
ATOM   1649  HB3 ARG A 245      13.228   6.389  -2.773  1.00  1.00           H  
ATOM   1650  HG2 ARG A 245      15.940   5.854  -1.542  1.00  1.00           H  
ATOM   1651  HG3 ARG A 245      15.729   6.306  -3.230  1.00  1.00           H  
ATOM   1652  HD2 ARG A 245      15.858   8.019  -0.940  1.00  1.00           H  
ATOM   1653  HD3 ARG A 245      15.721   8.464  -2.622  1.00  1.00           H  
ATOM   1654  HE  ARG A 245      13.211   7.680  -1.409  1.00  1.00           H  
ATOM   1655 HH11 ARG A 245      15.492  10.211  -2.005  1.00  1.00           H  
ATOM   1656 HH12 ARG A 245      14.326  11.487  -1.884  1.00  1.00           H  
ATOM   1657 HH21 ARG A 245      11.670   9.347  -1.246  1.00  1.00           H  
ATOM   1658 HH22 ARG A 245      12.155  10.992  -1.459  1.00  1.00           H  
ATOM   1659  N   LEU A 246      10.965   5.287  -1.017  1.00  1.00           N  
ATOM   1660  CA  LEU A 246       9.532   5.616  -0.955  1.00  1.00           C  
ATOM   1661  C   LEU A 246       9.051   5.771   0.465  1.00  1.00           C  
ATOM   1662  O   LEU A 246       8.169   6.573   0.776  1.00  1.00           O  
ATOM   1663  CB  LEU A 246       8.701   4.532  -1.627  1.00  1.00           C  
ATOM   1664  CG  LEU A 246       9.312   4.102  -2.963  1.00  1.00           C  
ATOM   1665  CD1 LEU A 246       9.033   2.623  -3.175  1.00  1.00           C  
ATOM   1666  CD2 LEU A 246       8.687   4.893  -4.117  1.00  1.00           C  
ATOM   1667  H   LEU A 246      11.045   4.338  -1.236  1.00  1.00           H  
ATOM   1668  HA  LEU A 246       9.361   6.542  -1.483  1.00  1.00           H  
ATOM   1669  HB2 LEU A 246       8.640   3.686  -0.965  1.00  1.00           H  
ATOM   1670  HB3 LEU A 246       7.708   4.905  -1.806  1.00  1.00           H  
ATOM   1671  HG  LEU A 246      10.370   4.263  -2.965  1.00  1.00           H  
ATOM   1672 HD11 LEU A 246       9.595   2.283  -4.017  1.00  1.00           H  
ATOM   1673 HD12 LEU A 246       7.977   2.481  -3.362  1.00  1.00           H  
ATOM   1674 HD13 LEU A 246       9.322   2.076  -2.299  1.00  1.00           H  
ATOM   1675 HD21 LEU A 246       9.250   4.725  -5.025  1.00  1.00           H  
ATOM   1676 HD22 LEU A 246       8.696   5.939  -3.887  1.00  1.00           H  
ATOM   1677 HD23 LEU A 246       7.667   4.563  -4.264  1.00  1.00           H  
ATOM   1678  N   GLN A 247       9.640   4.936   1.293  1.00  1.00           N  
ATOM   1679  CA  GLN A 247       9.290   4.876   2.702  1.00  1.00           C  
ATOM   1680  C   GLN A 247       9.583   6.225   3.345  1.00  1.00           C  
ATOM   1681  O   GLN A 247       8.889   6.646   4.268  1.00  1.00           O  
ATOM   1682  CB  GLN A 247      10.143   3.816   3.404  1.00  1.00           C  
ATOM   1683  CG  GLN A 247       9.554   2.421   3.193  1.00  1.00           C  
ATOM   1684  CD  GLN A 247       8.289   2.274   4.012  1.00  1.00           C  
ATOM   1685  OE1 GLN A 247       8.346   1.930   5.192  1.00  1.00           O  
ATOM   1686  NE2 GLN A 247       7.135   2.514   3.454  1.00  1.00           N  
ATOM   1687  H   GLN A 247      10.379   4.360   0.923  1.00  1.00           H  
ATOM   1688  HA  GLN A 247       8.238   4.631   2.811  1.00  1.00           H  
ATOM   1689  HB2 GLN A 247      11.147   3.846   3.011  1.00  1.00           H  
ATOM   1690  HB3 GLN A 247      10.176   4.034   4.456  1.00  1.00           H  
ATOM   1691  HG2 GLN A 247       9.322   2.290   2.150  1.00  1.00           H  
ATOM   1692  HG3 GLN A 247      10.270   1.681   3.501  1.00  1.00           H  
ATOM   1693 HE21 GLN A 247       7.094   2.785   2.512  1.00  1.00           H  
ATOM   1694 HE22 GLN A 247       6.307   2.416   3.969  1.00  1.00           H  
ATOM   1695  N   SER A 248      10.602   6.899   2.845  1.00  1.00           N  
ATOM   1696  CA  SER A 248      11.001   8.219   3.353  1.00  1.00           C  
ATOM   1697  C   SER A 248      10.071   9.329   2.829  1.00  1.00           C  
ATOM   1698  O   SER A 248      10.164  10.490   3.235  1.00  1.00           O  
ATOM   1699  CB  SER A 248      12.441   8.508   2.927  1.00  1.00           C  
ATOM   1700  OG  SER A 248      12.830   9.789   3.402  1.00  1.00           O  
ATOM   1701  H   SER A 248      11.118   6.542   2.090  1.00  1.00           H  
ATOM   1702  HA  SER A 248      10.957   8.213   4.432  1.00  1.00           H  
ATOM   1703  HB2 SER A 248      13.103   7.766   3.337  1.00  1.00           H  
ATOM   1704  HB3 SER A 248      12.509   8.476   1.848  1.00  1.00           H  
ATOM   1705  HG  SER A 248      13.722   9.955   3.102  1.00  1.00           H  
ATOM   1706  N   LYS A 249       9.168   8.952   1.926  1.00  1.00           N  
ATOM   1707  CA  LYS A 249       8.180   9.852   1.302  1.00  1.00           C  
ATOM   1708  C   LYS A 249       6.788   9.505   1.820  1.00  1.00           C  
ATOM   1709  O   LYS A 249       5.787   9.729   1.136  1.00  1.00           O  
ATOM   1710  CB  LYS A 249       8.231   9.709  -0.217  1.00  1.00           C  
ATOM   1711  CG  LYS A 249       9.472  10.433  -0.746  1.00  1.00           C  
ATOM   1712  CD  LYS A 249       9.082  11.843  -1.201  1.00  1.00           C  
ATOM   1713  CE  LYS A 249      10.339  12.669  -1.509  1.00  1.00           C  
ATOM   1714  NZ  LYS A 249      10.822  12.352  -2.888  1.00  1.00           N  
ATOM   1715  H   LYS A 249       9.097   8.000   1.703  1.00  1.00           H  
ATOM   1716  HA  LYS A 249       8.399  10.884   1.570  1.00  1.00           H  
ATOM   1717  HB2 LYS A 249       8.288   8.659  -0.480  1.00  1.00           H  
ATOM   1718  HB3 LYS A 249       7.349  10.146  -0.654  1.00  1.00           H  
ATOM   1719  HG2 LYS A 249      10.207  10.493   0.043  1.00  1.00           H  
ATOM   1720  HG3 LYS A 249       9.873   9.890  -1.584  1.00  1.00           H  
ATOM   1721  HD2 LYS A 249       8.470  11.775  -2.092  1.00  1.00           H  
ATOM   1722  HD3 LYS A 249       8.521  12.332  -0.418  1.00  1.00           H  
ATOM   1723  HE2 LYS A 249      10.107  13.723  -1.444  1.00  1.00           H  
ATOM   1724  HE3 LYS A 249      11.111  12.439  -0.795  1.00  1.00           H  
ATOM   1725  HZ1 LYS A 249      10.822  13.217  -3.461  1.00  1.00           H  
ATOM   1726  HZ2 LYS A 249      10.191  11.644  -3.319  1.00  1.00           H  
ATOM   1727  HZ3 LYS A 249      11.797  11.973  -2.839  1.00  1.00           H  
ATOM   1728  N   VAL A 250       6.739   8.860   2.984  1.00  1.00           N  
ATOM   1729  CA  VAL A 250       5.439   8.385   3.474  1.00  1.00           C  
ATOM   1730  C   VAL A 250       4.581   9.516   4.067  1.00  1.00           C  
ATOM   1731  O   VAL A 250       4.814  10.046   5.149  1.00  1.00           O  
ATOM   1732  CB  VAL A 250       5.687   7.305   4.536  1.00  1.00           C  
ATOM   1733  CG1 VAL A 250       6.227   7.944   5.819  1.00  1.00           C  
ATOM   1734  CG2 VAL A 250       4.374   6.571   4.848  1.00  1.00           C  
ATOM   1735  H   VAL A 250       7.605   8.685   3.404  1.00  1.00           H  
ATOM   1736  HA  VAL A 250       4.899   7.944   2.651  1.00  1.00           H  
ATOM   1737  HB  VAL A 250       6.418   6.596   4.153  1.00  1.00           H  
ATOM   1738 HG11 VAL A 250       5.399   8.188   6.468  1.00  1.00           H  
ATOM   1739 HG12 VAL A 250       6.772   8.846   5.572  1.00  1.00           H  
ATOM   1740 HG13 VAL A 250       6.882   7.249   6.325  1.00  1.00           H  
ATOM   1741 HG21 VAL A 250       4.369   5.608   4.370  1.00  1.00           H  
ATOM   1742 HG22 VAL A 250       3.536   7.151   4.480  1.00  1.00           H  
ATOM   1743 HG23 VAL A 250       4.276   6.438   5.916  1.00  1.00           H  
ATOM   1744  N   LEU A 251       3.570   9.825   3.258  1.00  1.00           N  
ATOM   1745  CA  LEU A 251       2.531  10.891   3.556  1.00  1.00           C  
ATOM   1746  C   LEU A 251       1.110  10.478   4.124  1.00  1.00           C  
ATOM   1747  O   LEU A 251       0.690  10.982   5.169  1.00  1.00           O  
ATOM   1748  CB  LEU A 251       2.299  11.686   2.275  1.00  1.00           C  
ATOM   1749  CG  LEU A 251       2.792  13.118   2.442  1.00  1.00           C  
ATOM   1750  CD1 LEU A 251       4.310  13.135   2.593  1.00  1.00           C  
ATOM   1751  CD2 LEU A 251       2.401  13.932   1.195  1.00  1.00           C  
ATOM   1752  H   LEU A 251       3.561   9.308   2.428  1.00  1.00           H  
ATOM   1753  HA  LEU A 251       2.967  11.563   4.280  1.00  1.00           H  
ATOM   1754  HB2 LEU A 251       2.833  11.221   1.460  1.00  1.00           H  
ATOM   1755  HB3 LEU A 251       1.246  11.699   2.049  1.00  1.00           H  
ATOM   1756  HG  LEU A 251       2.335  13.569   3.313  1.00  1.00           H  
ATOM   1757 HD11 LEU A 251       4.578  13.690   3.481  1.00  1.00           H  
ATOM   1758 HD12 LEU A 251       4.746  13.611   1.731  1.00  1.00           H  
ATOM   1759 HD13 LEU A 251       4.672  12.118   2.677  1.00  1.00           H  
ATOM   1760 HD21 LEU A 251       1.329  14.094   1.187  1.00  1.00           H  
ATOM   1761 HD22 LEU A 251       2.693  13.393   0.303  1.00  1.00           H  
ATOM   1762 HD23 LEU A 251       2.907  14.884   1.214  1.00  1.00           H  
ATOM   1763  N   LYS A 252       0.397   9.581   3.417  1.00  1.00           N  
ATOM   1764  CA  LYS A 252      -0.942   9.126   3.835  1.00  1.00           C  
ATOM   1765  C   LYS A 252      -1.268   7.727   3.366  1.00  1.00           C  
ATOM   1766  O   LYS A 252      -0.780   7.279   2.332  1.00  1.00           O  
ATOM   1767  CB  LYS A 252      -2.005  10.098   3.311  1.00  1.00           C  
ATOM   1768  CG  LYS A 252      -2.556  10.943   4.471  1.00  1.00           C  
ATOM   1769  CD  LYS A 252      -3.325  12.140   3.911  1.00  1.00           C  
ATOM   1770  CE  LYS A 252      -2.397  13.350   3.830  1.00  1.00           C  
ATOM   1771  NZ  LYS A 252      -2.228  13.938   5.188  1.00  1.00           N  
ATOM   1772  H   LYS A 252       0.874   9.249   2.664  1.00  1.00           H  
ATOM   1773  HA  LYS A 252      -0.980   9.130   4.914  1.00  1.00           H  
ATOM   1774  HB2 LYS A 252      -1.562  10.753   2.569  1.00  1.00           H  
ATOM   1775  HB3 LYS A 252      -2.809   9.540   2.863  1.00  1.00           H  
ATOM   1776  HG2 LYS A 252      -3.222  10.334   5.071  1.00  1.00           H  
ATOM   1777  HG3 LYS A 252      -1.740  11.295   5.084  1.00  1.00           H  
ATOM   1778  HD2 LYS A 252      -3.698  11.899   2.919  1.00  1.00           H  
ATOM   1779  HD3 LYS A 252      -4.157  12.361   4.567  1.00  1.00           H  
ATOM   1780  HE2 LYS A 252      -1.430  13.036   3.455  1.00  1.00           H  
ATOM   1781  HE3 LYS A 252      -2.821  14.094   3.167  1.00  1.00           H  
ATOM   1782  HZ1 LYS A 252      -1.583  13.340   5.743  1.00  1.00           H  
ATOM   1783  HZ2 LYS A 252      -3.146  13.992   5.666  1.00  1.00           H  
ATOM   1784  HZ3 LYS A 252      -1.825  14.897   5.104  1.00  1.00           H  
ATOM   1785  N   LEU A 253      -2.177   7.057   4.085  1.00  1.00           N  
ATOM   1786  CA  LEU A 253      -2.644   5.740   3.684  1.00  1.00           C  
ATOM   1787  C   LEU A 253      -4.188   5.760   3.703  1.00  1.00           C  
ATOM   1788  O   LEU A 253      -4.762   6.153   4.719  1.00  1.00           O  
ATOM   1789  CB  LEU A 253      -2.116   4.697   4.657  1.00  1.00           C  
ATOM   1790  CG  LEU A 253      -0.574   4.734   4.642  1.00  1.00           C  
ATOM   1791  CD1 LEU A 253      -0.037   5.895   5.501  1.00  1.00           C  
ATOM   1792  CD2 LEU A 253      -0.039   3.424   5.170  1.00  1.00           C  
ATOM   1793  H   LEU A 253      -2.639   7.466   4.849  1.00  1.00           H  
ATOM   1794  HA  LEU A 253      -2.289   5.526   2.685  1.00  1.00           H  
ATOM   1795  HB2 LEU A 253      -2.493   4.895   5.652  1.00  1.00           H  
ATOM   1796  HB3 LEU A 253      -2.446   3.732   4.338  1.00  1.00           H  
ATOM   1797  HG  LEU A 253      -0.239   4.862   3.618  1.00  1.00           H  
ATOM   1798 HD11 LEU A 253       0.530   6.570   4.867  1.00  1.00           H  
ATOM   1799 HD12 LEU A 253       0.611   5.507   6.264  1.00  1.00           H  
ATOM   1800 HD13 LEU A 253      -0.853   6.432   5.960  1.00  1.00           H  
ATOM   1801 HD21 LEU A 253       1.032   3.475   5.244  1.00  1.00           H  
ATOM   1802 HD22 LEU A 253      -0.314   2.629   4.492  1.00  1.00           H  
ATOM   1803 HD23 LEU A 253      -0.456   3.234   6.139  1.00  1.00           H  
ATOM   1804  N   VAL A 254      -4.876   5.345   2.628  1.00  1.00           N  
ATOM   1805  CA  VAL A 254      -6.346   5.343   2.617  1.00  1.00           C  
ATOM   1806  C   VAL A 254      -6.863   4.040   1.992  1.00  1.00           C  
ATOM   1807  O   VAL A 254      -6.157   3.443   1.196  1.00  1.00           O  
ATOM   1808  CB  VAL A 254      -6.865   6.517   1.799  1.00  1.00           C  
ATOM   1809  CG1 VAL A 254      -8.329   6.782   2.145  1.00  1.00           C  
ATOM   1810  CG2 VAL A 254      -6.042   7.770   2.112  1.00  1.00           C  
ATOM   1811  H   VAL A 254      -4.465   4.996   1.820  1.00  1.00           H  
ATOM   1812  HA  VAL A 254      -6.717   5.424   3.636  1.00  1.00           H  
ATOM   1813  HB  VAL A 254      -6.771   6.274   0.746  1.00  1.00           H  
ATOM   1814 HG11 VAL A 254      -8.732   7.511   1.468  1.00  1.00           H  
ATOM   1815 HG12 VAL A 254      -8.398   7.166   3.151  1.00  1.00           H  
ATOM   1816 HG13 VAL A 254      -8.887   5.869   2.065  1.00  1.00           H  
ATOM   1817 HG21 VAL A 254      -6.588   8.649   1.790  1.00  1.00           H  
ATOM   1818 HG22 VAL A 254      -5.106   7.729   1.574  1.00  1.00           H  
ATOM   1819 HG23 VAL A 254      -5.854   7.828   3.176  1.00  1.00           H  
ATOM   1820  N   ASP A 255      -8.085   3.603   2.295  1.00  1.00           N  
ATOM   1821  CA  ASP A 255      -8.649   2.390   1.695  1.00  1.00           C  
ATOM   1822  C   ASP A 255      -9.154   2.755   0.302  1.00  1.00           C  
ATOM   1823  O   ASP A 255      -9.052   3.925  -0.077  1.00  1.00           O  
ATOM   1824  CB  ASP A 255      -9.809   1.868   2.555  1.00  1.00           C  
ATOM   1825  CG  ASP A 255      -9.836   0.348   2.529  1.00  1.00           C  
ATOM   1826  OD1 ASP A 255      -8.837  -0.248   2.894  1.00  1.00           O  
ATOM   1827  OD2 ASP A 255     -10.856  -0.202   2.145  1.00  1.00           O  
ATOM   1828  H   ASP A 255      -8.704   4.043   2.930  1.00  1.00           H  
ATOM   1829  HA  ASP A 255      -7.882   1.637   1.613  1.00  1.00           H  
ATOM   1830  HB2 ASP A 255      -9.671   2.206   3.573  1.00  1.00           H  
ATOM   1831  HB3 ASP A 255     -10.741   2.254   2.174  1.00  1.00           H  
ATOM   1832  N   ILE A 256      -9.713   1.817  -0.484  1.00  1.00           N  
ATOM   1833  CA  ILE A 256     -10.244   2.127  -1.807  1.00  1.00           C  
ATOM   1834  C   ILE A 256     -11.698   1.632  -1.833  1.00  1.00           C  
ATOM   1835  O   ILE A 256     -11.983   0.575  -1.261  1.00  1.00           O  
ATOM   1836  CB  ILE A 256      -9.447   1.374  -2.878  1.00  1.00           C  
ATOM   1837  CG1 ILE A 256      -8.658   0.253  -2.200  1.00  1.00           C  
ATOM   1838  CG2 ILE A 256      -8.493   2.324  -3.632  1.00  1.00           C  
ATOM   1839  CD1 ILE A 256      -8.034  -0.674  -3.252  1.00  1.00           C  
ATOM   1840  H   ILE A 256      -9.952   0.910  -0.200  1.00  1.00           H  
ATOM   1841  HA  ILE A 256     -10.218   3.187  -1.988  1.00  1.00           H  
ATOM   1842  HB  ILE A 256     -10.145   0.949  -3.581  1.00  1.00           H  
ATOM   1843 HG12 ILE A 256      -7.869   0.696  -1.600  1.00  1.00           H  
ATOM   1844 HG13 ILE A 256      -9.317  -0.318  -1.563  1.00  1.00           H  
ATOM   1845 HG21 ILE A 256      -7.609   1.775  -3.928  1.00  1.00           H  
ATOM   1846 HG22 ILE A 256      -8.198   3.147  -2.997  1.00  1.00           H  
ATOM   1847 HG23 ILE A 256      -8.984   2.697  -4.516  1.00  1.00           H  
ATOM   1848 HD11 ILE A 256      -8.355  -0.377  -4.243  1.00  1.00           H  
ATOM   1849 HD12 ILE A 256      -8.341  -1.696  -3.068  1.00  1.00           H  
ATOM   1850 HD13 ILE A 256      -6.962  -0.609  -3.193  1.00  1.00           H  
ATOM   1851  N   SER A 257     -12.636   2.351  -2.457  1.00  1.00           N  
ATOM   1852  CA  SER A 257     -13.996   1.806  -2.396  1.00  1.00           C  
ATOM   1853  C   SER A 257     -13.955   0.426  -3.030  1.00  1.00           C  
ATOM   1854  O   SER A 257     -14.425  -0.551  -2.439  1.00  1.00           O  
ATOM   1855  CB  SER A 257     -14.985   2.672  -3.194  1.00  1.00           C  
ATOM   1856  OG  SER A 257     -15.464   3.738  -2.399  1.00  1.00           O  
ATOM   1857  H   SER A 257     -12.361   3.187  -2.896  1.00  1.00           H  
ATOM   1858  HA  SER A 257     -14.318   1.732  -1.370  1.00  1.00           H  
ATOM   1859  HB2 SER A 257     -14.496   3.067  -4.061  1.00  1.00           H  
ATOM   1860  HB3 SER A 257     -15.808   2.051  -3.524  1.00  1.00           H  
ATOM   1861  HG  SER A 257     -14.708   4.176  -2.002  1.00  1.00           H  
ATOM   1862  N   TYR A 258     -13.307   0.325  -4.179  1.00  1.00           N  
ATOM   1863  CA  TYR A 258     -13.099  -0.962  -4.834  1.00  1.00           C  
ATOM   1864  C   TYR A 258     -11.900  -0.851  -5.761  1.00  1.00           C  
ATOM   1865  O   TYR A 258     -11.619   0.239  -6.261  1.00  1.00           O  
ATOM   1866  CB  TYR A 258     -14.338  -1.375  -5.617  1.00  1.00           C  
ATOM   1867  CG  TYR A 258     -14.059  -1.314  -7.096  1.00  1.00           C  
ATOM   1868  CD1 TYR A 258     -13.774  -0.080  -7.691  1.00  1.00           C  
ATOM   1869  CD2 TYR A 258     -14.079  -2.479  -7.874  1.00  1.00           C  
ATOM   1870  CE1 TYR A 258     -13.505  -0.010  -9.065  1.00  1.00           C  
ATOM   1871  CE2 TYR A 258     -13.808  -2.409  -9.244  1.00  1.00           C  
ATOM   1872  CZ  TYR A 258     -13.521  -1.176  -9.840  1.00  1.00           C  
ATOM   1873  OH  TYR A 258     -13.263  -1.111 -11.190  1.00  1.00           O  
ATOM   1874  H   TYR A 258     -12.936   1.126  -4.595  1.00  1.00           H  
ATOM   1875  HA  TYR A 258     -12.888  -1.704  -4.081  1.00  1.00           H  
ATOM   1876  HB2 TYR A 258     -14.616  -2.372  -5.348  1.00  1.00           H  
ATOM   1877  HB3 TYR A 258     -15.149  -0.701  -5.387  1.00  1.00           H  
ATOM   1878  HD1 TYR A 258     -13.759   0.817  -7.062  1.00  1.00           H  
ATOM   1879  HD2 TYR A 258     -14.299  -3.429  -7.417  1.00  1.00           H  
ATOM   1880  HE1 TYR A 258     -13.280   0.934  -9.530  1.00  1.00           H  
ATOM   1881  HE2 TYR A 258     -13.823  -3.306  -9.842  1.00  1.00           H  
ATOM   1882  HH  TYR A 258     -13.893  -1.671 -11.640  1.00  1.00           H  
ATOM   1883  N   GLY A 259     -11.252  -1.967  -6.057  1.00  1.00           N  
ATOM   1884  CA  GLY A 259     -10.152  -2.001  -7.025  1.00  1.00           C  
ATOM   1885  C   GLY A 259      -9.472  -0.681  -7.279  1.00  1.00           C  
ATOM   1886  O   GLY A 259      -8.982  -0.011  -6.376  1.00  1.00           O  
ATOM   1887  H   GLY A 259     -11.527  -2.824  -5.674  1.00  1.00           H  
ATOM   1888  HA2 GLY A 259      -9.395  -2.669  -6.657  1.00  1.00           H  
ATOM   1889  HA3 GLY A 259     -10.534  -2.375  -7.966  1.00  1.00           H  
ATOM   1890  N   GLY A 260      -9.328  -0.393  -8.558  1.00  1.00           N  
ATOM   1891  CA  GLY A 260      -8.571   0.752  -8.980  1.00  1.00           C  
ATOM   1892  C   GLY A 260      -9.302   2.027  -9.315  1.00  1.00           C  
ATOM   1893  O   GLY A 260      -9.281   2.932  -8.522  1.00  1.00           O  
ATOM   1894  H   GLY A 260      -9.639  -1.000  -9.229  1.00  1.00           H  
ATOM   1895  HA2 GLY A 260      -7.891   0.997  -8.224  1.00  1.00           H  
ATOM   1896  HA3 GLY A 260      -8.012   0.452  -9.850  1.00  1.00           H  
ATOM   1897  N   GLU A 261      -9.814   2.192 -10.533  1.00  1.00           N  
ATOM   1898  CA  GLU A 261     -10.289   3.516 -10.868  1.00  1.00           C  
ATOM   1899  C   GLU A 261     -11.406   4.078  -9.987  1.00  1.00           C  
ATOM   1900  O   GLU A 261     -11.287   5.216  -9.539  1.00  1.00           O  
ATOM   1901  CB  GLU A 261     -10.774   3.440 -12.323  1.00  1.00           C  
ATOM   1902  CG  GLU A 261     -11.817   4.503 -12.628  1.00  1.00           C  
ATOM   1903  CD  GLU A 261     -11.973   4.661 -14.139  1.00  1.00           C  
ATOM   1904  OE1 GLU A 261     -11.957   3.648 -14.821  1.00  1.00           O  
ATOM   1905  OE2 GLU A 261     -12.111   5.786 -14.592  1.00  1.00           O  
ATOM   1906  H   GLU A 261      -9.724   1.525 -11.238  1.00  1.00           H  
ATOM   1907  HA  GLU A 261      -9.457   4.185 -10.849  1.00  1.00           H  
ATOM   1908  HB2 GLU A 261      -9.930   3.576 -12.991  1.00  1.00           H  
ATOM   1909  HB3 GLU A 261     -11.202   2.460 -12.505  1.00  1.00           H  
ATOM   1910  HG2 GLU A 261     -12.764   4.204 -12.197  1.00  1.00           H  
ATOM   1911  HG3 GLU A 261     -11.511   5.443 -12.208  1.00  1.00           H  
ATOM   1912  N   ASN A 262     -12.497   3.373  -9.744  1.00  1.00           N  
ATOM   1913  CA  ASN A 262     -13.526   4.016  -8.933  1.00  1.00           C  
ATOM   1914  C   ASN A 262     -13.037   4.296  -7.502  1.00  1.00           C  
ATOM   1915  O   ASN A 262     -13.274   5.378  -6.965  1.00  1.00           O  
ATOM   1916  CB  ASN A 262     -14.818   3.221  -8.942  1.00  1.00           C  
ATOM   1917  CG  ASN A 262     -15.191   2.859 -10.372  1.00  1.00           C  
ATOM   1918  OD1 ASN A 262     -15.703   1.768 -10.625  1.00  1.00           O  
ATOM   1919  ND2 ASN A 262     -14.959   3.711 -11.335  1.00  1.00           N  
ATOM   1920  H   ASN A 262     -12.661   2.517 -10.191  1.00  1.00           H  
ATOM   1921  HA  ASN A 262     -13.727   4.973  -9.394  1.00  1.00           H  
ATOM   1922  HB2 ASN A 262     -14.700   2.336  -8.366  1.00  1.00           H  
ATOM   1923  HB3 ASN A 262     -15.606   3.823  -8.513  1.00  1.00           H  
ATOM   1924 HD21 ASN A 262     -14.549   4.579 -11.131  1.00  1.00           H  
ATOM   1925 HD22 ASN A 262     -15.196   3.490 -12.265  1.00  1.00           H  
ATOM   1926  N   GLY A 263     -12.305   3.349  -6.905  1.00  1.00           N  
ATOM   1927  CA  GLY A 263     -11.761   3.570  -5.561  1.00  1.00           C  
ATOM   1928  C   GLY A 263     -10.741   4.680  -5.580  1.00  1.00           C  
ATOM   1929  O   GLY A 263     -10.631   5.491  -4.660  1.00  1.00           O  
ATOM   1930  H   GLY A 263     -12.099   2.513  -7.383  1.00  1.00           H  
ATOM   1931  HA2 GLY A 263     -12.558   3.843  -4.897  1.00  1.00           H  
ATOM   1932  HA3 GLY A 263     -11.293   2.663  -5.204  1.00  1.00           H  
ATOM   1933  N   PHE A 264      -9.959   4.637  -6.631  1.00  1.00           N  
ATOM   1934  CA  PHE A 264      -8.876   5.570  -6.803  1.00  1.00           C  
ATOM   1935  C   PHE A 264      -9.418   6.982  -6.867  1.00  1.00           C  
ATOM   1936  O   PHE A 264      -8.886   7.863  -6.191  1.00  1.00           O  
ATOM   1937  CB  PHE A 264      -8.119   5.204  -8.074  1.00  1.00           C  
ATOM   1938  CG  PHE A 264      -7.105   6.241  -8.467  1.00  1.00           C  
ATOM   1939  CD1 PHE A 264      -6.098   6.598  -7.563  1.00  1.00           C  
ATOM   1940  CD2 PHE A 264      -7.131   6.808  -9.748  1.00  1.00           C  
ATOM   1941  CE1 PHE A 264      -5.114   7.521  -7.940  1.00  1.00           C  
ATOM   1942  CE2 PHE A 264      -6.146   7.728 -10.125  1.00  1.00           C  
ATOM   1943  CZ  PHE A 264      -5.139   8.085  -9.221  1.00  1.00           C  
ATOM   1944  H   PHE A 264     -10.096   3.872  -7.231  1.00  1.00           H  
ATOM   1945  HA  PHE A 264      -8.204   5.487  -5.967  1.00  1.00           H  
ATOM   1946  HB2 PHE A 264      -7.611   4.266  -7.920  1.00  1.00           H  
ATOM   1947  HB3 PHE A 264      -8.833   5.102  -8.869  1.00  1.00           H  
ATOM   1948  HD1 PHE A 264      -6.067   6.165  -6.581  1.00  1.00           H  
ATOM   1949  HD2 PHE A 264      -7.902   6.535 -10.447  1.00  1.00           H  
ATOM   1950  HE1 PHE A 264      -4.355   7.783  -7.252  1.00  1.00           H  
ATOM   1951  HE2 PHE A 264      -6.159   8.157 -11.117  1.00  1.00           H  
ATOM   1952  HZ  PHE A 264      -4.382   8.797  -9.516  1.00  1.00           H  
ATOM   1953  N   ASN A 265     -10.462   7.207  -7.641  1.00  1.00           N  
ATOM   1954  CA  ASN A 265     -11.030   8.547  -7.712  1.00  1.00           C  
ATOM   1955  C   ASN A 265     -11.598   8.993  -6.365  1.00  1.00           C  
ATOM   1956  O   ASN A 265     -11.441  10.153  -5.990  1.00  1.00           O  
ATOM   1957  CB  ASN A 265     -12.133   8.589  -8.759  1.00  1.00           C  
ATOM   1958  CG  ASN A 265     -11.526   8.474 -10.148  1.00  1.00           C  
ATOM   1959  OD1 ASN A 265     -11.026   9.460 -10.693  1.00  1.00           O  
ATOM   1960  ND2 ASN A 265     -11.537   7.322 -10.758  1.00  1.00           N  
ATOM   1961  H   ASN A 265     -10.862   6.469  -8.141  1.00  1.00           H  
ATOM   1962  HA  ASN A 265     -10.252   9.240  -8.005  1.00  1.00           H  
ATOM   1963  HB2 ASN A 265     -12.822   7.776  -8.593  1.00  1.00           H  
ATOM   1964  HB3 ASN A 265     -12.660   9.523  -8.675  1.00  1.00           H  
ATOM   1965 HD21 ASN A 265     -11.936   6.540 -10.322  1.00  1.00           H  
ATOM   1966 HD22 ASN A 265     -11.149   7.235 -11.650  1.00  1.00           H  
ATOM   1967  N   GLN A 266     -12.281   8.088  -5.641  1.00  1.00           N  
ATOM   1968  CA  GLN A 266     -12.885   8.426  -4.342  1.00  1.00           C  
ATOM   1969  C   GLN A 266     -11.830   8.773  -3.306  1.00  1.00           C  
ATOM   1970  O   GLN A 266     -12.022   9.671  -2.493  1.00  1.00           O  
ATOM   1971  CB  GLN A 266     -13.681   7.207  -3.851  1.00  1.00           C  
ATOM   1972  CG  GLN A 266     -15.185   7.515  -3.749  1.00  1.00           C  
ATOM   1973  CD  GLN A 266     -15.503   8.113  -2.398  1.00  1.00           C  
ATOM   1974  OE1 GLN A 266     -16.198   9.122  -2.291  1.00  1.00           O  
ATOM   1975  NE2 GLN A 266     -15.027   7.528  -1.333  1.00  1.00           N  
ATOM   1976  H   GLN A 266     -12.453   7.171  -5.955  1.00  1.00           H  
ATOM   1977  HA  GLN A 266     -13.538   9.269  -4.469  1.00  1.00           H  
ATOM   1978  HB2 GLN A 266     -13.536   6.397  -4.540  1.00  1.00           H  
ATOM   1979  HB3 GLN A 266     -13.310   6.912  -2.874  1.00  1.00           H  
ATOM   1980  HG2 GLN A 266     -15.484   8.186  -4.520  1.00  1.00           H  
ATOM   1981  HG3 GLN A 266     -15.736   6.590  -3.866  1.00  1.00           H  
ATOM   1982 HE21 GLN A 266     -14.489   6.724  -1.431  1.00  1.00           H  
ATOM   1983 HE22 GLN A 266     -15.203   7.896  -0.446  1.00  1.00           H  
ATOM   1984  N   ALA A 267     -10.731   8.037  -3.324  1.00  1.00           N  
ATOM   1985  CA  ALA A 267      -9.677   8.269  -2.352  1.00  1.00           C  
ATOM   1986  C   ALA A 267      -9.126   9.661  -2.553  1.00  1.00           C  
ATOM   1987  O   ALA A 267      -8.829  10.368  -1.593  1.00  1.00           O  
ATOM   1988  CB  ALA A 267      -8.567   7.243  -2.536  1.00  1.00           C  
ATOM   1989  H   ALA A 267     -10.639   7.318  -3.973  1.00  1.00           H  
ATOM   1990  HA  ALA A 267     -10.084   8.185  -1.348  1.00  1.00           H  
ATOM   1991  HB1 ALA A 267      -7.759   7.456  -1.858  1.00  1.00           H  
ATOM   1992  HB2 ALA A 267      -8.208   7.273  -3.548  1.00  1.00           H  
ATOM   1993  HB3 ALA A 267      -8.944   6.256  -2.321  1.00  1.00           H  
ATOM   1994  N   ILE A 268      -9.025  10.069  -3.804  1.00  1.00           N  
ATOM   1995  CA  ILE A 268      -8.537  11.397  -4.108  1.00  1.00           C  
ATOM   1996  C   ILE A 268      -9.524  12.427  -3.574  1.00  1.00           C  
ATOM   1997  O   ILE A 268      -9.133  13.438  -2.998  1.00  1.00           O  
ATOM   1998  CB  ILE A 268      -8.382  11.506  -5.620  1.00  1.00           C  
ATOM   1999  CG1 ILE A 268      -7.111  10.741  -6.002  1.00  1.00           C  
ATOM   2000  CG2 ILE A 268      -8.259  12.978  -6.021  1.00  1.00           C  
ATOM   2001  CD1 ILE A 268      -7.188  10.244  -7.446  1.00  1.00           C  
ATOM   2002  H   ILE A 268      -9.300   9.471  -4.530  1.00  1.00           H  
ATOM   2003  HA  ILE A 268      -7.572  11.539  -3.646  1.00  1.00           H  
ATOM   2004  HB  ILE A 268      -9.242  11.060  -6.104  1.00  1.00           H  
ATOM   2005 HG12 ILE A 268      -6.258  11.389  -5.891  1.00  1.00           H  
ATOM   2006 HG13 ILE A 268      -6.994   9.893  -5.345  1.00  1.00           H  
ATOM   2007 HG21 ILE A 268      -9.246  13.369  -6.252  1.00  1.00           H  
ATOM   2008 HG22 ILE A 268      -7.623  13.064  -6.891  1.00  1.00           H  
ATOM   2009 HG23 ILE A 268      -7.831  13.536  -5.200  1.00  1.00           H  
ATOM   2010 HD11 ILE A 268      -6.215  10.330  -7.903  1.00  1.00           H  
ATOM   2011 HD12 ILE A 268      -7.905  10.828  -7.989  1.00  1.00           H  
ATOM   2012 HD13 ILE A 268      -7.493   9.218  -7.463  1.00  1.00           H  
ATOM   2013  N   GLU A 269     -10.809  12.160  -3.808  1.00  1.00           N  
ATOM   2014  CA  GLU A 269     -11.798  13.126  -3.347  1.00  1.00           C  
ATOM   2015  C   GLU A 269     -11.639  13.177  -1.826  1.00  1.00           C  
ATOM   2016  O   GLU A 269     -11.597  14.249  -1.231  1.00  1.00           O  
ATOM   2017  CB  GLU A 269     -13.206  12.660  -3.722  1.00  1.00           C  
ATOM   2018  CG  GLU A 269     -14.212  13.766  -3.427  1.00  1.00           C  
ATOM   2019  CD  GLU A 269     -15.593  13.370  -3.939  1.00  1.00           C  
ATOM   2020  OE1 GLU A 269     -15.695  12.330  -4.569  1.00  1.00           O  
ATOM   2021  OE2 GLU A 269     -16.531  14.105  -3.679  1.00  1.00           O  
ATOM   2022  H   GLU A 269     -10.959  11.355  -4.353  1.00  1.00           H  
ATOM   2023  HA  GLU A 269     -11.597  14.099  -3.775  1.00  1.00           H  
ATOM   2024  HB2 GLU A 269     -13.233  12.425  -4.772  1.00  1.00           H  
ATOM   2025  HB3 GLU A 269     -13.453  11.789  -3.149  1.00  1.00           H  
ATOM   2026  HG2 GLU A 269     -14.262  13.930  -2.361  1.00  1.00           H  
ATOM   2027  HG3 GLU A 269     -13.899  14.675  -3.914  1.00  1.00           H  
ATOM   2028  N   LEU A 270     -11.594  12.012  -1.213  1.00  1.00           N  
ATOM   2029  CA  LEU A 270     -11.478  11.964   0.240  1.00  1.00           C  
ATOM   2030  C   LEU A 270     -10.153  12.618   0.658  1.00  1.00           C  
ATOM   2031  O   LEU A 270     -10.102  13.391   1.608  1.00  1.00           O  
ATOM   2032  CB  LEU A 270     -11.520  10.510   0.722  1.00  1.00           C  
ATOM   2033  CG  LEU A 270     -12.939   9.947   0.575  1.00  1.00           C  
ATOM   2034  CD1 LEU A 270     -12.874   8.437   0.336  1.00  1.00           C  
ATOM   2035  CD2 LEU A 270     -13.741  10.227   1.857  1.00  1.00           C  
ATOM   2036  H   LEU A 270     -11.868  11.237  -1.745  1.00  1.00           H  
ATOM   2037  HA  LEU A 270     -12.299  12.514   0.685  1.00  1.00           H  
ATOM   2038  HB2 LEU A 270     -10.833   9.917   0.137  1.00  1.00           H  
ATOM   2039  HB3 LEU A 270     -11.233  10.471   1.763  1.00  1.00           H  
ATOM   2040  HG  LEU A 270     -13.423  10.420  -0.265  1.00  1.00           H  
ATOM   2041 HD11 LEU A 270     -12.805   8.239  -0.725  1.00  1.00           H  
ATOM   2042 HD12 LEU A 270     -13.771   7.976   0.731  1.00  1.00           H  
ATOM   2043 HD13 LEU A 270     -12.011   8.024   0.842  1.00  1.00           H  
ATOM   2044 HD21 LEU A 270     -13.386  11.148   2.318  1.00  1.00           H  
ATOM   2045 HD22 LEU A 270     -13.614   9.402   2.543  1.00  1.00           H  
ATOM   2046 HD23 LEU A 270     -14.795  10.329   1.599  1.00  1.00           H  
ATOM   2047  N   SER A 271      -9.090  12.318  -0.092  1.00  1.00           N  
ATOM   2048  CA  SER A 271      -7.765  12.900   0.182  1.00  1.00           C  
ATOM   2049  C   SER A 271      -7.805  14.427   0.050  1.00  1.00           C  
ATOM   2050  O   SER A 271      -7.081  15.150   0.719  1.00  1.00           O  
ATOM   2051  CB  SER A 271      -6.722  12.348  -0.781  1.00  1.00           C  
ATOM   2052  OG  SER A 271      -5.428  12.705  -0.306  1.00  1.00           O  
ATOM   2053  H   SER A 271      -9.206  11.688  -0.834  1.00  1.00           H  
ATOM   2054  HA  SER A 271      -7.473  12.635   1.182  1.00  1.00           H  
ATOM   2055  HB2 SER A 271      -6.806  11.279  -0.831  1.00  1.00           H  
ATOM   2056  HB3 SER A 271      -6.886  12.761  -1.767  1.00  1.00           H  
ATOM   2057  HG  SER A 271      -5.344  12.387   0.595  1.00  1.00           H  
ATOM   2058  N   THR A 272      -8.547  14.864  -0.951  1.00  1.00           N  
ATOM   2059  CA  THR A 272      -8.626  16.251  -1.413  1.00  1.00           C  
ATOM   2060  C   THR A 272      -9.109  17.120  -0.299  1.00  1.00           C  
ATOM   2061  O   THR A 272      -8.560  18.190  -0.068  1.00  1.00           O  
ATOM   2062  CB  THR A 272      -9.563  16.368  -2.622  1.00  1.00           C  
ATOM   2063  OG1 THR A 272      -8.950  15.771  -3.748  1.00  1.00           O  
ATOM   2064  CG2 THR A 272      -9.842  17.846  -2.919  1.00  1.00           C  
ATOM   2065  H   THR A 272      -8.894  14.217  -1.509  1.00  1.00           H  
ATOM   2066  HA  THR A 272      -7.653  16.579  -1.711  1.00  1.00           H  
ATOM   2067  HB  THR A 272     -10.494  15.870  -2.410  1.00  1.00           H  
ATOM   2068  HG1 THR A 272      -8.272  15.181  -3.433  1.00  1.00           H  
ATOM   2069 HG21 THR A 272      -8.939  18.419  -2.784  1.00  1.00           H  
ATOM   2070 HG22 THR A 272     -10.603  18.214  -2.250  1.00  1.00           H  
ATOM   2071 HG23 THR A 272     -10.190  17.956  -3.938  1.00  1.00           H  
ATOM   2072  N   GLU A 273     -10.073  16.661   0.422  1.00  1.00           N  
ATOM   2073  CA  GLU A 273     -10.496  17.447   1.529  1.00  1.00           C  
ATOM   2074  C   GLU A 273      -9.262  17.498   2.411  1.00  1.00           C  
ATOM   2075  O   GLU A 273      -8.955  18.526   3.021  1.00  1.00           O  
ATOM   2076  CB  GLU A 273     -11.648  16.744   2.237  1.00  1.00           C  
ATOM   2077  CG  GLU A 273     -12.154  17.597   3.405  1.00  1.00           C  
ATOM   2078  CD  GLU A 273     -13.316  18.476   2.952  1.00  1.00           C  
ATOM   2079  OE1 GLU A 273     -13.107  19.292   2.071  1.00  1.00           O  
ATOM   2080  OE2 GLU A 273     -14.395  18.322   3.500  1.00  1.00           O  
ATOM   2081  H   GLU A 273     -10.470  15.783   0.239  1.00  1.00           H  
ATOM   2082  HA  GLU A 273     -10.780  18.437   1.206  1.00  1.00           H  
ATOM   2083  HB2 GLU A 273     -12.449  16.584   1.529  1.00  1.00           H  
ATOM   2084  HB3 GLU A 273     -11.305  15.782   2.602  1.00  1.00           H  
ATOM   2085  HG2 GLU A 273     -12.491  16.947   4.199  1.00  1.00           H  
ATOM   2086  HG3 GLU A 273     -11.353  18.222   3.770  1.00  1.00           H  
ATOM   2087  N   VAL A 274      -8.567  16.361   2.487  1.00  1.00           N  
ATOM   2088  CA  VAL A 274      -7.349  16.164   3.292  1.00  1.00           C  
ATOM   2089  C   VAL A 274      -6.087  16.681   2.603  1.00  1.00           C  
ATOM   2090  O   VAL A 274      -4.992  16.599   3.160  1.00  1.00           O  
ATOM   2091  CB  VAL A 274      -7.174  14.691   3.692  1.00  1.00           C  
ATOM   2092  CG1 VAL A 274      -6.018  14.546   4.695  1.00  1.00           C  
ATOM   2093  CG2 VAL A 274      -8.468  14.179   4.330  1.00  1.00           C  
ATOM   2094  H   VAL A 274      -8.871  15.502   2.048  1.00  1.00           H  
ATOM   2095  HA  VAL A 274      -7.481  16.734   4.195  1.00  1.00           H  
ATOM   2096  HB  VAL A 274      -6.953  14.112   2.820  1.00  1.00           H  
ATOM   2097 HG11 VAL A 274      -5.991  15.401   5.357  1.00  1.00           H  
ATOM   2098 HG12 VAL A 274      -5.087  14.479   4.157  1.00  1.00           H  
ATOM   2099 HG13 VAL A 274      -6.163  13.643   5.274  1.00  1.00           H  
ATOM   2100 HG21 VAL A 274      -8.891  13.399   3.717  1.00  1.00           H  
ATOM   2101 HG22 VAL A 274      -9.172  14.991   4.415  1.00  1.00           H  
ATOM   2102 HG23 VAL A 274      -8.247  13.786   5.310  1.00  1.00           H  
ATOM   2103  N   LEU A 275      -6.234  17.232   1.401  1.00  1.00           N  
ATOM   2104  CA  LEU A 275      -5.088  17.769   0.684  1.00  1.00           C  
ATOM   2105  C   LEU A 275      -5.420  19.112   0.046  1.00  1.00           C  
ATOM   2106  O   LEU A 275      -4.497  19.800  -0.354  1.00  1.00           O  
ATOM   2107  CB  LEU A 275      -4.657  16.788  -0.385  1.00  1.00           C  
ATOM   2108  CG  LEU A 275      -3.871  15.618   0.238  1.00  1.00           C  
ATOM   2109  CD1 LEU A 275      -3.522  14.598  -0.848  1.00  1.00           C  
ATOM   2110  CD2 LEU A 275      -2.586  16.128   0.879  1.00  1.00           C  
ATOM   2111  H   LEU A 275      -7.138  17.477   1.130  1.00  1.00           H  
ATOM   2112  HA  LEU A 275      -4.280  17.928   1.373  1.00  1.00           H  
ATOM   2113  HB2 LEU A 275      -5.535  16.396  -0.854  1.00  1.00           H  
ATOM   2114  HB3 LEU A 275      -4.042  17.279  -1.124  1.00  1.00           H  
ATOM   2115  HG  LEU A 275      -4.488  15.141   0.992  1.00  1.00           H  
ATOM   2116 HD11 LEU A 275      -4.373  14.456  -1.487  1.00  1.00           H  
ATOM   2117 HD12 LEU A 275      -3.241  13.662  -0.390  1.00  1.00           H  
ATOM   2118 HD13 LEU A 275      -2.694  14.970  -1.428  1.00  1.00           H  
ATOM   2119 HD21 LEU A 275      -2.320  17.079   0.444  1.00  1.00           H  
ATOM   2120 HD22 LEU A 275      -1.789  15.419   0.703  1.00  1.00           H  
ATOM   2121 HD23 LEU A 275      -2.737  16.244   1.942  1.00  1.00           H  
TER    2122      LEU A 275                                                      
ENDMDL                                                                          
MASTER      218    0    0    4    7    0    0    6 1053    1    0   11          
END